#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 3.31 0.32 1.96 0.00 -1.26 0.68 121.76 126.76 2r8x s ALA 9 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2r8x s ALA 9 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 2r8x s ALA 9 CO 0.00 -0.02 0.07 0.95 0.00 0.00 0.00 175.76 176.76 2r8x s THR 10 N 0.24 1.06 -1.35 0.00 -4.23 -1.10 -4.92 115.64 105.34 2r8x s THR 10 Ca 0.42 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.12 2r8x s THR 10 Cb -0.21 -2.75 0.31 0.00 1.34 0.00 0.00 72.50 71.19 2r8x s THR 10 CO 0.24 0.00 1.61 0.00 -0.54 0.00 0.00 174.62 175.93 2r8x n TYR 12 N -1.33 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.50 2r8x n TYR 12 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2r8x n TYR 12 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 1.01 2.82 3.76 2.72 0.00 -0.80 -4.92 105.19 109.78 2r8x n GLY 13 Ca 0.08 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.19 3.63 0.21 1.61 0.02 -1.26 -2.73 135.00 134.30 2r8x s PRO 14 Ca 0.00 2.03 0.11 0.00 0.02 0.00 0.00 61.00 63.16 2r8x s PRO 14 Cb 0.00 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 32.01 2r8x s PRO 14 CO 0.00 -0.73 -0.22 0.14 -0.33 0.00 0.00 177.00 175.86 2r8x s VAL 15 N -1.39 2.29 0.74 3.83 -7.23 0.21 -4.90 120.40 113.95 2r8x s VAL 15 Ca 0.64 -2.13 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 2r8x s VAL 15 Cb -0.35 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.50 2r8x s VAL 15 CO 0.43 -0.24 1.11 -0.94 -0.31 0.00 0.00 175.10 175.14 2r8x s SER 16 N -2.93 4.60 0.38 4.85 1.04 -1.26 -4.57 113.70 115.80 2r8x s SER 16 Ca 0.23 1.95 0.06 0.00 0.48 0.00 0.00 55.95 58.67 2r8x s SER 16 Cb -0.06 -2.54 0.76 0.00 0.10 0.00 0.00 66.02 64.27 2r8x s SER 16 CO 0.11 -1.97 1.98 0.00 0.98 0.00 0.00 173.24 174.33 2r8x h ALA 17 N -0.68 1.56 -0.20 5.32 0.00 -1.99 -2.35 119.26 120.92 2r8x h ALA 17 Ca -0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2r8x h ALA 17 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2r8x h ALA 17 CO 0.52 0.34 -0.02 0.22 0.00 0.00 0.00 179.25 180.30 2r8x h ASP 18 N 0.51 0.36 -0.26 0.00 3.58 -1.99 -1.03 116.42 117.59 2r8x h ASP 18 Ca 0.13 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 2r8x h ASP 18 Cb 0.12 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2r8x h ASP 18 CO -0.01 0.61 0.13 0.58 -2.88 0.00 0.00 179.24 177.67 2r8x h VAL 19 N 0.10 1.13 -0.91 2.25 2.07 -1.91 -0.81 116.25 118.17 2r8x h VAL 19 Ca 0.05 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.28 2r8x h VAL 19 Cb 0.44 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2r8x h VAL 19 CO 0.01 0.13 0.57 -0.03 0.02 0.00 0.00 177.57 178.28 2r8x h MET 20 N 0.29 0.98 -0.48 1.57 1.85 -1.37 -0.20 114.93 117.57 2r8x h MET 20 Ca 0.09 -0.06 -0.10 0.00 -0.61 0.00 0.00 59.70 59.02 2r8x h MET 20 Cb 0.09 -0.22 -0.01 0.00 0.43 0.00 0.00 31.60 31.89 2r8x h MET 20 CO -0.01 0.65 -0.10 0.00 -0.40 0.00 0.00 176.91 177.04 2r8x h ALA 21 N 1.44 0.66 -0.64 0.39 0.00 -0.93 -2.66 119.26 117.52 2r8x h ALA 21 Ca 0.41 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2r8x h ALA 21 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2r8x h ALA 21 CO -0.20 0.55 0.43 0.87 0.00 0.00 0.00 179.25 180.90 2r8x h LYS 22 N 0.76 0.85 0.00 0.00 1.57 -0.52 -2.73 116.57 116.50 2r8x h LYS 22 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2r8x h LYS 22 Cb 0.65 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2r8x h LYS 22 CO 0.04 0.56 -0.14 0.00 -0.57 0.00 0.00 179.45 179.35 2r8x h ALA 23 N 1.23 1.23 0.00 3.86 0.00 -0.94 -2.79 119.26 121.85 2r8x h ALA 23 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2r8x h ALA 23 Cb -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2r8x h ALA 23 CO -0.05 0.18 -0.26 1.49 0.00 0.00 0.00 179.25 180.60 2r8x h GLU 24 N 0.00 0.00 -0.01 0.00 4.22 -1.14 -3.01 114.58 114.63 2r8x h GLU 24 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2r8x h GLU 24 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2r8x h GLU 24 CO 0.02 0.26 -0.22 0.09 -2.18 0.00 0.00 179.01 176.98 2r8x n ASN 25 N -3.76 1.46 -4.65 1.04 4.13 -1.05 -4.80 115.26 107.62 2r8x n ASN 25 Ca -0.01 -1.22 -0.43 0.00 1.68 0.00 0.00 54.58 54.60 2r8x n ASN 25 Cb 0.36 0.16 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 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 -2.35 4.17 -0.08 2.41 -1.09 -1.14 -4.45 121.20 118.66 2r8x s ILE 26 Ca 0.26 1.38 0.14 0.00 -2.23 0.00 0.00 60.65 60.21 2r8x s ILE 26 Cb 0.19 -4.00 -0.22 0.00 -1.58 0.00 0.00 42.46 36.86 2r8x s ILE 26 CO 0.47 -0.25 0.34 0.54 -1.23 0.00 0.00 174.94 174.82 2r8x n ARG 27 N 6.92 0.63 -4.08 2.79 5.12 0.11 -4.86 116.66 123.29 2r8x n ARG 27 Ca 0.15 -0.12 -0.21 0.00 -1.93 0.00 0.00 57.85 55.74 2r8x n ARG 27 Cb 0.45 -1.32 -0.17 0.00 -1.16 0.00 0.00 32.46 30.26 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 -3.87 1.17 -0.29 0.55 2.96 -0.96 -0.53 118.68 117.71 2r8x s LEU 28 Ca -0.04 -0.14 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2r8x s LEU 28 Cb 0.09 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.32 2r8x s LEU 28 CO 0.60 -0.08 0.04 -0.22 -1.32 0.00 0.00 176.35 175.37 2r8x s LEU 29 N 1.18 3.79 -0.19 -0.68 2.96 0.12 -0.24 118.68 125.62 2r8x s LEU 29 Ca -0.07 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 52.86 2r8x s LEU 29 Cb -0.14 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2r8x s LEU 29 CO -0.01 -0.21 0.13 -0.63 -1.32 0.00 0.00 176.35 174.30 2r8x s ILE 30 N 1.41 5.39 -0.03 6.68 1.01 0.18 -0.93 121.20 134.91 2r8x s ILE 30 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2r8x s ILE 30 Cb -0.18 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2r8x s ILE 30 CO 0.01 0.46 -0.24 -0.76 0.00 0.00 0.00 174.94 174.41 2r8x s LEU 31 N 0.25 2.04 0.58 2.97 1.43 0.35 -1.31 118.68 124.99 2r8x s LEU 31 Ca 0.08 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 2r8x s LEU 31 Cb -0.11 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 2r8x s LEU 31 CO -0.01 0.27 1.02 -0.62 0.23 0.00 0.00 176.35 177.24 2r8x s ASP 32 N -0.44 6.26 0.00 2.29 3.68 -0.96 -2.22 116.67 125.27 2r8x s ASP 32 Ca 0.06 1.54 0.00 0.00 2.13 0.00 0.00 52.55 56.28 2r8x s ASP 32 Cb -0.10 -2.49 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 2r8x s ASP 32 CO 0.00 -0.84 0.00 0.52 0.13 0.00 0.00 175.17 174.98 2r8x n VAL 33 N -2.25 0.00 -2.07 1.11 0.31 -1.26 -3.54 118.33 110.64 2r8x n VAL 33 Ca 0.07 0.42 -0.43 0.00 -0.01 0.00 0.00 64.34 64.39 2r8x n VAL 33 Cb 0.54 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 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 -3.05 6.28 0.00 4.52 1.01 -1.26 -0.16 116.67 124.00 2r8x s ASP 34 Ca 0.00 1.60 0.00 0.00 0.71 0.00 0.00 52.55 54.86 2r8x s ASP 34 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2r8x s ASP 34 CO 0.00 -1.34 0.00 0.61 0.21 0.00 0.00 175.17 174.65 2r8x n GLY 35 N 4.81 0.41 0.95 0.21 0.00 -1.05 -4.73 105.19 105.79 2r8x n GLY 35 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 1.21 0.36 1.61 0.31 -0.69 -4.09 118.33 115.05 2r8x n VAL 36 Ca 0.00 0.37 0.12 0.00 -0.01 0.00 0.00 64.34 64.82 2r8x n VAL 36 Cb 0.00 -1.64 0.20 0.00 -0.91 0.00 0.00 33.84 31.49 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 -0.10 0.00 -9.54 7.52 3.38 -0.60 -1.39 115.31 114.58 2r8x h LEU 37 Ca 0.00 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.36 2r8x h LEU 37 Cb 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 2r8x h LEU 37 CO 0.00 0.02 -0.52 -0.94 0.09 0.00 0.00 178.44 177.09 2r8x s SER 38 N -5.29 3.02 -0.10 -0.43 1.04 -0.97 -4.13 113.70 106.84 2r8x s SER 38 Ca 0.06 -1.65 0.10 0.00 0.48 0.00 0.00 55.95 54.94 2r8x s SER 38 Cb 0.09 0.47 0.45 0.00 0.10 0.00 0.00 66.02 67.13 2r8x s SER 38 CO 0.68 -0.90 1.25 -0.90 0.98 0.00 0.00 173.24 174.36 2r8x n ASP 39 N -1.27 3.37 0.00 7.02 3.85 -1.25 -2.11 116.55 126.16 2r8x n ASP 39 Ca -0.08 -2.39 0.00 0.00 -0.71 0.00 0.00 54.79 51.61 2r8x n ASP 39 Cb 0.65 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 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 0.59 0.99 3.79 6.12 0.00 -1.26 -4.70 105.19 110.73 2r8x n GLY 40 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 4.53 -0.24 0.99 1.43 -1.26 -4.79 118.68 119.35 2r8x s LEU 41 Ca 0.00 1.50 -0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2r8x s LEU 41 Cb 0.00 -3.23 0.03 0.00 0.03 0.00 0.00 46.19 43.02 2r8x s LEU 41 CO 0.00 0.20 -0.10 -0.63 0.23 0.00 0.00 176.35 176.05 2r8x s ILE 42 N -1.21 2.59 -0.32 -0.59 -1.09 -1.26 -4.76 121.20 114.56 2r8x s ILE 42 Ca 0.35 -1.13 -0.19 0.00 -2.23 0.00 0.00 60.65 57.45 2r8x s ILE 42 Cb -0.21 -2.32 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 2r8x s ILE 42 CO 0.23 0.21 0.55 -0.31 -1.23 0.00 0.00 174.94 174.39 2r8x s TYR 43 N 1.27 3.20 0.03 3.97 1.51 -1.00 -5.00 117.35 121.34 2r8x s TYR 43 Ca -0.01 0.39 0.08 0.00 -1.01 0.00 0.00 57.07 56.52 2r8x s TYR 43 Cb -0.17 -2.91 -0.03 0.00 -0.11 0.00 0.00 41.96 38.75 2r8x s TYR 43 CO -0.06 -0.47 -0.24 -1.64 -1.11 0.00 0.00 175.55 172.03 2r8x s MET 44 N 2.45 1.64 0.41 -0.62 -1.94 -1.26 -0.84 119.30 119.14 2r8x s MET 44 Ca 0.21 -1.00 0.07 0.00 -1.71 0.00 0.00 55.69 53.27 2r8x s MET 44 Cb -0.15 -1.76 -0.07 0.00 2.01 0.00 0.00 34.83 34.86 2r8x s MET 44 CO 0.12 0.46 0.07 0.20 -0.01 0.00 0.00 175.02 175.86 2r8x s GLY 45 N -1.11 2.44 0.51 -0.03 0.00 -0.35 -4.96 107.32 103.82 2r8x s GLY 45 Ca 0.10 -2.23 0.30 0.00 0.00 0.00 0.00 44.72 42.88 2r8x s GLY 45 CO 0.01 -2.03 1.91 3.43 0.00 0.00 0.00 173.10 176.42 2r8x h ASN 46 N 1.64 0.00 -0.57 1.64 2.35 -2.01 -2.27 115.58 116.36 2r8x h ASN 46 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2r8x h ASN 46 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2r8x h ASN 46 CO 0.77 0.06 0.00 0.59 -1.65 0.00 0.00 177.43 177.20 2r8x n ASN 47 N -3.18 5.52 -0.06 5.81 5.03 -1.26 -4.92 115.26 122.20 2r8x n ASN 47 Ca 0.01 -2.85 -0.01 0.00 0.87 0.00 0.00 54.58 52.60 2r8x n ASN 47 Cb 0.36 -0.67 -0.00 0.00 -1.02 0.00 0.00 39.78 38.45 2r8x n ASN 47 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r8x n GLY 48 N 0.68 0.48 3.74 7.41 0.00 -0.85 -5.02 105.19 111.63 2r8x n GLY 48 Ca 0.27 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.89 2.76 -0.02 1.61 8.01 -1.26 -4.78 118.70 124.14 2r8x s GLU 49 Ca 0.00 2.00 0.00 0.00 0.01 0.00 0.00 54.97 56.98 2r8x s GLU 49 Cb 0.00 -1.92 0.03 0.00 -4.31 0.00 0.00 34.13 27.93 2r8x s GLU 49 CO 0.00 -1.41 0.02 -2.00 0.01 0.00 0.00 175.26 171.88 2r8x s GLU 50 N -3.31 0.02 0.19 1.61 2.12 -1.26 -1.21 118.70 116.86 2r8x s GLU 50 Ca 0.80 0.16 0.10 0.00 0.36 0.00 0.00 54.97 56.38 2r8x s GLU 50 Cb -0.35 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 2r8x s GLU 50 CO 0.38 -0.15 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.24 2r8x s LEU 51 N 0.98 2.46 0.02 2.70 1.43 -0.02 -4.99 118.68 121.25 2r8x s LEU 51 Ca -0.08 -0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 52.09 2r8x s LEU 51 Cb -0.12 -0.96 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 2r8x s LEU 51 CO -0.03 0.02 0.04 -0.75 0.23 0.00 0.00 176.35 175.86 2r8x s LYS 52 N -2.87 0.42 -0.18 1.70 2.20 -1.26 -2.38 119.74 117.37 2r8x s LYS 52 Ca 0.19 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2r8x s LYS 52 Cb -0.06 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 2r8x s LYS 52 CO 0.08 -0.09 -0.02 0.00 -0.36 0.00 0.00 175.35 174.97 2r8x s ALA 53 N -1.69 3.01 0.25 3.13 0.00 -1.26 -5.10 121.76 120.10 2r8x s ALA 53 Ca -0.13 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.02 2r8x s ALA 53 Cb -0.07 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2r8x s ALA 53 CO -0.01 0.04 -0.01 -0.06 0.00 0.00 0.00 175.76 175.72 2r8x s PHE 54 N 0.67 2.71 -0.18 0.00 0.40 -1.26 -4.25 117.98 116.07 2r8x s PHE 54 Ca -0.01 -0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.05 2r8x s PHE 54 Cb -0.14 -1.23 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 2r8x s PHE 54 CO 0.02 0.60 0.01 1.21 0.70 0.00 0.00 175.22 177.76 2r8x s ASN 55 N -3.49 5.12 0.46 1.36 3.04 -1.26 -4.99 114.94 115.18 2r8x s ASN 55 Ca 0.30 -0.07 0.13 0.00 0.04 0.00 0.00 52.86 53.25 2r8x s ASN 55 Cb -0.07 -1.87 1.06 0.00 -1.54 0.00 0.00 41.25 38.84 2r8x s ASN 55 CO 0.19 0.14 2.07 -0.37 -3.04 0.00 0.00 177.10 176.09 2r8x h VAL 56 N 5.12 1.07 -0.60 -5.21 -1.51 -1.95 -1.47 116.25 111.72 2r8x h VAL 56 Ca -0.34 -0.24 0.06 0.00 -1.23 0.00 0.00 66.70 64.94 2r8x h VAL 56 Cb 1.18 0.95 -0.05 0.00 -2.13 0.00 0.00 31.29 31.24 2r8x h VAL 56 CO 0.65 0.08 0.31 -0.09 -1.23 0.00 0.00 177.57 177.29 2r8x h ARG 57 N 0.17 0.56 -0.43 5.19 9.65 -1.95 0.98 114.38 128.55 2r8x h ARG 57 Ca 0.04 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2r8x h ARG 57 Cb 0.08 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2r8x h ARG 57 CO -0.00 0.37 -0.12 -0.44 2.80 0.00 0.00 179.97 182.58 2r8x h ASP 58 N 0.58 0.78 -0.53 -3.80 3.32 -1.67 -2.91 116.42 112.19 2r8x h ASP 58 Ca 0.27 -0.24 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2r8x h ASP 58 Cb 0.19 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2r8x h ASP 58 CO -0.19 0.92 0.30 1.23 -1.72 0.00 0.00 179.24 179.78 2r8x h GLY 59 N 0.97 0.76 0.99 2.75 0.00 -0.27 -1.15 103.07 107.12 2r8x h GLY 59 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2r8x h GLY 59 CO 0.04 0.16 0.28 -1.82 0.00 0.00 0.00 176.54 175.20 2r8x h TYR 60 N 0.59 0.62 -0.74 5.60 5.03 -0.77 -1.33 116.97 125.96 2r8x h TYR 60 Ca 0.23 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.47 2r8x h TYR 60 Cb 0.08 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 2r8x h TYR 60 CO -0.08 0.43 0.24 0.78 -1.32 0.00 0.00 178.16 178.21 2r8x h GLY 61 N 0.62 1.23 1.02 1.82 0.00 -1.30 -0.77 103.07 105.70 2r8x h GLY 61 Ca 0.17 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2r8x h GLY 61 CO -0.03 0.67 0.05 -2.22 0.00 0.00 0.00 176.54 175.01 2r8x h ILE 62 N 1.10 1.26 -0.13 2.60 2.04 -1.04 -0.12 117.51 123.22 2r8x h ILE 62 Ca 0.24 -1.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2r8x h ILE 62 Cb 0.30 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2r8x h ILE 62 CO -0.01 0.37 -0.23 0.03 0.00 0.00 0.00 178.15 178.31 2r8x h ARG 63 N 0.81 0.23 -0.19 2.37 2.47 -0.99 -0.40 114.38 118.68 2r8x h ARG 63 Ca 0.16 -0.07 -0.10 0.00 -1.26 0.00 0.00 59.98 58.71 2r8x h ARG 63 Cb 0.46 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2r8x h ARG 63 CO 0.02 0.45 -0.28 0.00 0.56 0.00 0.00 179.97 180.72 2r8x h ALA 65 N 0.61 0.30 -0.07 0.00 0.00 -0.74 -2.77 119.26 116.59 2r8x h ALA 65 Ca 0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2r8x h ALA 65 Cb 0.86 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2r8x h ALA 65 CO 0.07 -0.16 -0.25 -0.07 0.00 0.00 0.00 179.25 178.83 2r8x h LEU 66 N 0.26 0.12 -2.39 0.00 3.38 -1.04 -1.61 115.31 114.03 2r8x h LEU 66 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r8x h LEU 66 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2r8x h LEU 66 CO -0.01 0.38 0.00 0.35 0.09 0.00 0.00 178.44 179.25 2r8x n THR 67 N -4.19 1.33 -2.64 0.22 -2.24 -1.09 -4.12 114.28 101.55 2r8x n THR 67 Ca -0.01 -0.86 -0.03 0.00 -2.27 0.00 0.00 64.05 60.88 2r8x n THR 67 Cb 0.34 0.03 0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.78 1.95 -2.47 3.42 7.64 -0.85 -4.94 113.62 119.15 2r8x n SER 68 Ca 0.19 -2.31 -0.20 0.00 1.01 0.00 0.00 58.87 57.55 2r8x n SER 68 Cb 0.68 -0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.46 -5.74 -4.01 6.43 4.64 -1.23 -4.97 116.55 111.21 2r8x n ASP 69 Ca 0.12 -0.11 -0.31 0.00 -1.38 0.00 0.00 54.79 53.11 2r8x n ASP 69 Cb 0.87 -4.69 -0.16 0.00 -1.04 0.00 0.00 41.12 36.11 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 -3.04 1.78 0.36 5.18 1.01 -0.67 -4.78 121.20 121.04 2r8x s ILE 70 Ca 0.11 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.33 2r8x s ILE 70 Cb -0.05 -1.87 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 2r8x s ILE 70 CO 0.13 0.12 1.04 -1.61 0.00 0.00 0.00 174.94 174.62 2r8x s GLU 71 N 1.32 4.33 -0.12 2.79 0.41 0.31 -3.19 118.70 124.55 2r8x s GLU 71 Ca -0.03 1.54 0.03 0.00 -0.41 0.00 0.00 54.97 56.09 2r8x s GLU 71 Cb -0.17 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 2r8x s GLU 71 CO -0.08 0.00 -0.21 0.08 -0.49 0.00 0.00 175.26 174.57 2r8x s VAL 72 N -1.55 2.24 0.13 2.63 1.01 -1.26 0.15 120.40 123.74 2r8x s VAL 72 Ca 0.54 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2r8x s VAL 72 Cb -0.23 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2r8x s VAL 72 CO 0.30 0.55 -0.16 0.00 0.00 0.00 0.00 175.10 175.79 2r8x s ALA 73 N 0.54 1.61 -0.06 5.51 0.00 -0.11 -4.41 121.76 124.84 2r8x s ALA 73 Ca -0.13 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2r8x s ALA 73 Cb -0.17 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2r8x s ALA 73 CO 0.04 0.16 -0.11 0.42 0.00 0.00 0.00 175.76 176.27 2r8x s ILE 74 N -1.98 1.02 -0.14 0.00 1.01 -0.88 -0.50 121.20 119.74 2r8x s ILE 74 Ca 0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 2r8x s ILE 74 Cb -0.06 -0.95 0.03 0.00 0.01 0.00 0.00 42.46 41.49 2r8x s ILE 74 CO 0.04 0.33 -0.07 -0.63 0.00 0.00 0.00 174.94 174.61 2r8x s ILE 75 N 0.73 1.09 0.08 2.92 1.01 -0.94 -1.01 121.20 125.08 2r8x s ILE 75 Ca -0.14 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2r8x s ILE 75 Cb -0.15 -1.18 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2r8x s ILE 75 CO 0.03 0.25 -0.12 0.28 0.00 0.00 0.00 174.94 175.38 2r8x s THR 76 N 1.66 1.01 -0.15 2.92 -1.32 -0.56 -4.35 115.64 114.85 2r8x s THR 76 Ca 0.03 -1.43 0.15 0.00 -1.21 0.00 0.00 61.69 59.23 2r8x s THR 76 Cb -0.14 -1.15 0.07 0.00 -1.51 0.00 0.00 72.50 69.77 2r8x s THR 76 CO -0.08 -0.37 1.46 1.23 -2.21 0.00 0.00 174.62 174.64 2r8x h GLY 77 N 4.00 0.00 -1.98 6.08 0.00 -1.88 -1.48 103.07 107.80 2r8x h GLY 77 Ca -0.39 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.48 2r8x h GLY 77 CO 0.45 0.00 -0.02 0.50 0.00 0.00 0.00 176.54 177.47 2r8x s ARG 78 N -2.99 2.88 -0.09 4.80 0.52 -1.26 -3.84 118.95 118.97 2r8x s ARG 78 Ca 0.04 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2r8x s ARG 78 Cb 0.08 -2.48 0.03 0.00 0.52 0.00 0.00 34.95 33.10 2r8x s ARG 78 CO 0.74 -0.49 -0.02 0.21 0.02 0.00 0.00 175.30 175.77 2r8x s LYS 79 N -4.71 0.83 -0.14 3.54 2.20 -1.26 -0.93 119.74 119.27 2r8x s LYS 79 Ca 0.52 0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 56.02 2r8x s LYS 79 Cb -0.10 -1.15 0.04 0.00 -1.51 0.00 0.00 37.83 35.10 2r8x s LYS 79 CO 0.40 -0.31 0.36 0.00 -0.36 0.00 0.00 175.35 175.44 2r8x s ALA 80 N 1.91 -0.89 0.49 3.13 0.00 -1.26 -4.99 121.76 120.14 2r8x s ALA 80 Ca 0.05 1.07 0.15 0.00 0.00 0.00 0.00 51.96 53.22 2r8x s ALA 80 Cb -0.12 -0.63 1.16 0.00 0.00 0.00 0.00 23.12 23.52 2r8x s ALA 80 CO -0.06 -0.18 2.09 -0.22 0.00 0.00 0.00 175.76 177.39 2r8x h LYS 81 N 5.84 0.18 -0.21 0.00 1.63 -2.00 -2.40 116.57 119.61 2r8x h LYS 81 Ca -0.28 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 2r8x h LYS 81 Cb 1.18 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 2r8x h LYS 81 CO 0.29 0.12 0.07 1.37 -3.45 0.00 0.00 179.45 177.85 2r8x h LEU 82 N 0.18 0.25 -0.67 5.20 8.10 -1.96 -1.70 115.31 124.72 2r8x h LEU 82 Ca 0.09 -0.02 -0.11 0.00 0.11 0.00 0.00 57.88 57.95 2r8x h LEU 82 Cb 0.15 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 40.29 2r8x h LEU 82 CO -0.02 0.25 -0.17 0.58 -4.11 0.00 0.00 178.44 174.97 2r8x h VAL 83 N 0.29 1.27 -0.48 0.15 2.07 -1.86 -1.52 116.25 116.16 2r8x h VAL 83 Ca 0.07 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2r8x h VAL 83 Cb 0.08 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2r8x h VAL 83 CO -0.01 0.44 0.17 -0.33 0.02 0.00 0.00 177.57 177.86 2r8x h GLU 84 N 0.76 0.74 -0.93 1.57 5.08 -1.40 -1.49 114.58 118.91 2r8x h GLU 84 Ca 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2r8x h GLU 84 Cb 0.69 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2r8x h GLU 84 CO 0.05 0.69 0.55 -0.44 -1.00 0.00 0.00 179.01 178.86 2r8x h ASP 85 N 0.64 1.12 -0.43 1.42 3.32 -1.23 -1.43 116.42 119.84 2r8x h ASP 85 Ca 0.16 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2r8x h ASP 85 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2r8x h ASP 85 CO -0.01 0.87 0.12 -0.09 -1.72 0.00 0.00 179.24 178.41 2r8x h ARG 86 N 1.28 0.67 -0.64 3.56 9.65 -1.03 -2.11 114.38 125.76 2r8x h ARG 86 Ca 0.33 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 59.01 2r8x h ARG 86 Cb -0.04 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2r8x h ARG 86 CO -0.06 0.67 0.22 0.00 2.80 0.00 0.00 179.97 183.59 2r8x h ALA 88 N 1.29 0.98 -0.81 0.00 0.00 -1.10 0.37 119.26 119.99 2r8x h ALA 88 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2r8x h ALA 88 Cb 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2r8x h ALA 88 CO -0.01 0.65 0.46 1.15 0.00 0.00 0.00 179.25 181.50 2r8x h THR 89 N 1.02 1.24 0.00 0.00 2.02 -1.07 -3.03 112.91 113.09 2r8x h THR 89 Ca 0.21 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2r8x h THR 89 Cb 0.39 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2r8x h THR 89 CO 0.01 0.26 -0.64 0.18 0.37 0.00 0.00 175.52 175.69 2r8x n LEU 90 N -4.42 0.61 -0.01 2.58 4.77 -0.96 -4.96 117.00 114.61 2r8x n LEU 90 Ca 0.08 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2r8x n LEU 90 Cb 0.08 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2r8x n LEU 90 CO 0.38 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2r8x n GLY 91 N 1.40 0.42 3.69 -0.72 0.00 0.82 -4.78 105.19 106.02 2r8x n GLY 91 Ca 0.04 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.03 4.94 -0.10 -0.61 1.01 0.95 -4.95 121.20 120.41 2r8x s ILE 92 Ca 0.00 1.59 0.16 0.00 0.00 0.00 0.00 60.65 62.40 2r8x s ILE 92 Cb 0.00 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 38.12 2r8x s ILE 92 CO 0.00 0.11 0.21 0.35 0.00 0.00 0.00 174.94 175.61 2r8x n THR 93 N 4.36 0.59 -3.31 2.92 -2.24 -1.26 -4.44 114.28 110.89 2r8x n THR 93 Ca 0.03 -0.55 -0.45 0.00 -2.27 0.00 0.00 64.05 60.80 2r8x n THR 93 Cb 0.50 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.78 3.22 -0.06 4.78 3.76 -1.26 -5.04 115.29 117.91 2r8x s HIS 94 Ca -0.07 -1.14 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 2r8x s HIS 94 Cb 0.08 -3.64 0.02 0.00 1.11 0.00 0.00 32.58 30.15 2r8x s HIS 94 CO 0.69 -0.98 -0.07 -1.17 -0.85 0.00 0.00 174.74 172.36 2r8x s LEU 95 N 1.73 1.37 -0.19 0.89 2.96 -1.26 -2.08 118.68 122.11 2r8x s LEU 95 Ca 0.04 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 2r8x s LEU 95 Cb -0.28 -0.61 0.04 0.00 0.50 0.00 0.00 46.19 45.84 2r8x s LEU 95 CO 0.05 -0.04 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.62 2r8x s TYR 96 N 0.98 2.31 0.17 5.38 1.51 -0.18 -5.01 117.35 122.51 2r8x s TYR 96 Ca -0.10 -1.48 0.09 0.00 -1.01 0.00 0.00 57.07 54.57 2r8x s TYR 96 Cb -0.14 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2r8x s TYR 96 CO 0.00 -0.72 -0.12 -0.65 -1.11 0.00 0.00 175.55 172.95 2r8x s GLN 97 N 1.43 1.99 -1.19 -0.62 -0.21 -1.26 -1.49 119.66 118.30 2r8x s GLN 97 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.36 54.13 2r8x s GLN 97 Cb -0.15 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.71 2r8x s GLN 97 CO -0.09 0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.94 2r8x n GLY 98 N 0.23 0.65 3.54 3.09 0.00 -0.11 -4.90 105.19 107.69 2r8x n GLY 98 Ca -0.12 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.77 3.42 0.00 1.61 2.00 -0.61 -4.91 119.66 117.40 2r8x s GLN 99 Ca 0.00 -0.21 0.02 0.00 -2.00 0.00 0.00 55.36 53.18 2r8x s GLN 99 Cb 0.00 -3.90 -0.25 0.00 0.80 0.00 0.00 33.01 29.65 2r8x s GLN 99 CO 0.00 -0.94 0.85 0.66 -0.50 0.00 0.00 175.29 175.36 2r8x h SER 100 N 8.76 0.22 -3.40 6.67 4.64 -1.86 -3.34 113.55 125.25 2r8x h SER 100 Ca -0.26 -0.34 -0.72 0.00 -0.47 0.00 0.00 61.79 60.00 2r8x h SER 100 Cb 1.10 -0.07 -0.27 0.00 -0.31 0.00 0.00 62.40 62.85 2r8x h SER 100 CO 0.88 1.29 -0.43 0.21 -0.87 0.00 0.00 176.83 177.91 2r8x s ASN 101 N -6.71 5.75 0.33 4.97 2.47 -1.26 -4.97 114.94 115.53 2r8x s ASN 101 Ca -0.07 -1.52 0.26 0.00 0.42 0.00 0.00 52.86 51.94 2r8x s ASN 101 Cb 0.08 -2.03 0.80 0.00 -1.45 0.00 0.00 41.25 38.64 2r8x s ASN 101 CO 0.83 -0.58 1.75 0.11 -3.72 0.00 0.00 177.10 175.49 2r8x h LYS 102 N 8.49 0.00 -0.05 0.43 1.57 -1.90 -3.18 116.57 121.93 2r8x h LYS 102 Ca -0.24 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 2r8x h LYS 102 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2r8x h LYS 102 CO 0.80 0.00 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.32 2r8x h LEU 103 N 0.00 0.09 0.22 2.94 3.38 -1.95 -1.94 115.31 118.05 2r8x h LEU 103 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r8x h LEU 103 Cb 0.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2r8x h LEU 103 CO 0.00 0.38 -0.11 0.40 0.09 0.00 0.00 178.44 179.20 2r8x h ILE 104 N 0.08 0.84 -0.14 1.22 2.04 -1.99 -0.70 117.51 118.87 2r8x h ILE 104 Ca 0.01 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2r8x h ILE 104 Cb 0.56 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2r8x h ILE 104 CO 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 178.15 178.22 2r8x h ALA 105 N 0.20 1.63 -0.14 1.87 0.00 -1.72 -0.84 119.26 120.26 2r8x h ALA 105 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2r8x h ALA 105 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r8x h ALA 105 CO 0.05 0.27 -0.01 0.35 0.00 0.00 0.00 179.25 179.91 2r8x h PHE 106 N 0.21 0.29 -0.10 0.00 -0.00 -1.22 -1.86 116.94 114.26 2r8x h PHE 106 Ca 0.05 -0.05 -0.06 0.00 -0.00 0.00 0.00 57.97 57.90 2r8x h PHE 106 Cb 0.25 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 36.12 2r8x h PHE 106 CO 0.00 0.51 -0.21 0.77 -0.00 0.00 0.00 178.31 179.39 2r8x h SER 107 N -0.02 0.16 -0.07 0.41 0.02 -0.82 -2.24 113.55 111.01 2r8x h SER 107 Ca 0.04 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2r8x h SER 107 Cb 0.40 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2r8x h SER 107 CO 0.01 0.38 -0.24 -0.78 -1.14 0.00 0.00 176.83 175.06 2r8x h ASP 108 N 0.16 0.49 0.11 3.07 3.58 -1.03 -2.54 116.42 120.26 2r8x h ASP 108 Ca 0.03 -0.16 -0.23 0.00 0.42 0.00 0.00 57.03 57.09 2r8x h ASP 108 Cb 0.46 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.38 2r8x h ASP 108 CO 0.03 0.73 -0.89 -0.07 -2.88 0.00 0.00 179.24 176.17 2r8x h LEU 109 N 0.43 0.73 -0.68 2.28 3.38 -0.78 -1.76 115.31 118.92 2r8x h LEU 109 Ca 0.07 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2r8x h LEU 109 Cb 0.66 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2r8x h LEU 109 CO 0.05 1.32 0.32 -0.07 0.09 0.00 0.00 178.44 180.15 2r8x h LEU 110 N 0.36 0.89 0.42 1.67 3.38 -1.42 -1.91 115.31 118.70 2r8x h LEU 110 Ca -0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2r8x h LEU 110 Cb 1.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2r8x h LEU 110 CO 0.17 0.77 -0.20 -0.08 0.09 0.00 0.00 178.44 179.19 2r8x h GLU 111 N 0.94 -0.54 -0.21 1.13 4.57 -1.44 -1.95 114.58 117.08 2r8x h GLU 111 Ca 0.23 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2r8x h GLU 111 Cb 0.12 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2r8x h GLU 111 CO -0.03 -0.32 0.09 0.87 -1.18 0.00 0.00 179.01 178.44 2r8x h LYS 112 N -0.63 0.19 -0.03 1.92 6.56 -1.28 -3.22 116.57 120.08 2r8x h LYS 112 Ca -0.06 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2r8x h LYS 112 Cb 0.47 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 2r8x h LYS 112 CO 0.09 0.12 0.00 1.28 -2.06 0.00 0.00 179.45 178.89 2r8x n LEU 113 N -5.02 2.25 -3.77 2.94 4.77 -0.72 -4.97 117.00 112.48 2r8x n LEU 113 Ca -0.03 -0.75 -0.31 0.00 -0.03 0.00 0.00 56.01 54.89 2r8x n LEU 113 Cb 0.07 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2r8x n LEU 113 CO 0.31 0.38 -0.11 0.00 -1.33 0.00 0.00 177.39 176.63 2r8x n ALA 114 N 0.76 -2.43 -2.69 -1.18 0.00 -0.75 -4.98 120.51 109.23 2r8x n ALA 114 Ca 0.17 -0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2r8x n ALA 114 Cb 0.48 -3.44 -0.15 0.00 0.00 0.00 0.00 19.45 16.34 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 -3.57 1.10 0.44 0.00 2.07 -1.11 -5.08 121.20 115.05 2r8x s ILE 115 Ca 0.37 -0.58 -0.22 0.00 -1.41 0.00 0.00 60.65 58.82 2r8x s ILE 115 Cb -0.14 -0.93 -0.09 0.00 0.13 0.00 0.00 42.46 41.43 2r8x s ILE 115 CO 0.87 0.32 1.02 0.00 -1.91 0.00 0.00 174.94 175.24 2r8x s ALA 116 N -0.19 2.97 0.40 1.50 0.00 -1.26 -4.71 121.76 120.47 2r8x s ALA 116 Ca 0.03 0.59 0.13 0.00 0.00 0.00 0.00 51.96 52.71 2r8x s ALA 116 Cb -0.07 -3.24 0.97 0.00 0.00 0.00 0.00 23.12 20.78 2r8x s ALA 116 CO -0.00 -0.18 1.91 -1.35 0.00 0.00 0.00 175.76 176.14 2r8x h PRO 117 N 1.95 0.50 0.00 0.00 0.11 -1.97 -1.19 132.00 131.40 2r8x h PRO 117 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2r8x h PRO 117 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r8x h PRO 117 CO 0.60 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 2r8x n GLU 118 N -4.50 0.20 -0.12 1.05 0.00 -1.26 -2.11 120.64 113.90 2r8x n GLU 118 Ca 0.15 0.38 0.09 0.00 0.00 0.00 0.00 57.16 57.78 2r8x n GLU 118 Cb 0.49 -1.84 0.31 0.00 0.00 0.00 0.00 31.44 30.40 2r8x n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r8x n ASN 119 N -2.21 1.87 -4.58 -1.84 3.02 -0.45 -4.03 115.26 107.04 2r8x n ASN 119 Ca 0.03 -1.80 -0.33 0.00 -0.03 0.00 0.00 54.58 52.44 2r8x n ASN 119 Cb 0.26 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.69 3.66 0.01 2.41 1.01 -0.93 0.04 120.40 124.91 2r8x s VAL 120 Ca 0.31 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2r8x s VAL 120 Cb 0.17 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2r8x s VAL 120 CO 0.24 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.70 2r8x s ALA 121 N -0.85 2.52 -0.07 5.51 0.00 0.67 -1.99 121.76 127.54 2r8x s ALA 121 Ca 0.14 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2r8x s ALA 121 Cb -0.11 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.28 2r8x s ALA 121 CO 0.03 0.56 -0.09 -0.47 0.00 0.00 0.00 175.76 175.79 2r8x s TYR 122 N -0.81 1.23 -0.29 0.00 5.04 -0.66 0.47 117.35 122.33 2r8x s TYR 122 Ca 0.13 -0.45 -0.07 0.00 -2.44 0.00 0.00 57.07 54.24 2r8x s TYR 122 Cb -0.10 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.25 2r8x s TYR 122 CO 0.03 -0.28 0.08 0.08 -1.34 0.00 0.00 175.55 174.11 2r8x s VAL 123 N 0.91 3.96 0.39 3.14 1.01 -0.42 0.14 120.40 129.52 2r8x s VAL 123 Ca -0.11 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.23 2r8x s VAL 123 Cb -0.15 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2r8x s VAL 123 CO 0.01 0.09 0.04 -0.83 0.00 0.00 0.00 175.10 174.40 2r8x s GLY 124 N 1.50 2.42 0.00 4.51 0.00 0.14 -2.28 107.32 113.61 2r8x s GLY 124 Ca 0.03 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.83 2r8x s GLY 124 CO 0.02 -1.99 0.00 2.09 0.00 0.00 0.00 173.10 173.23 2r8x n ASP 125 N -0.92 1.03 -4.06 1.64 5.68 -1.26 -2.76 116.55 115.90 2r8x n ASP 125 Ca -0.06 -0.03 -0.18 0.00 -0.50 0.00 0.00 54.79 54.02 2r8x n ASP 125 Cb 0.67 0.27 -0.09 0.00 -1.14 0.00 0.00 41.12 40.82 2r8x n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2r8x s ASP 126 N -0.47 1.42 0.54 -1.12 -1.08 -1.26 -0.28 116.67 114.42 2r8x s ASP 126 Ca 0.00 -1.52 0.21 0.00 -0.52 0.00 0.00 52.55 50.73 2r8x s ASP 126 Cb 0.00 0.34 1.45 0.00 -1.46 0.00 0.00 42.92 43.25 2r8x s ASP 126 CO 0.00 -0.86 2.16 -0.07 0.52 0.00 0.00 175.17 176.93 2r8x h LEU 127 N 2.26 0.00 -2.53 -1.34 3.38 -1.97 -1.27 115.31 113.84 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 0.54 0.03 0.02 -0.29 0.09 0.00 0.00 178.44 178.83 2r8x h ILE 128 N 0.00 0.43 0.00 1.22 6.09 -2.01 -2.16 117.51 121.09 2r8x h ILE 128 Ca -0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 2r8x h ILE 128 Cb 0.07 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 2r8x h ILE 128 CO 0.00 0.00 -0.12 0.44 -3.07 0.00 0.00 178.15 175.41 2r8x h ASP 129 N 0.00 0.00 -0.45 2.19 3.32 -1.65 -3.40 116.42 116.43 2r8x h ASP 129 Ca 0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2r8x h ASP 129 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2r8x h ASP 129 CO -0.00 0.03 0.21 -0.25 -1.72 0.00 0.00 179.24 177.51 2r8x h TRP 130 N 0.00 0.66 -0.97 4.55 2.91 -1.51 -2.55 115.95 119.05 2r8x h TRP 130 Ca -0.00 -0.04 0.24 0.00 1.13 0.00 0.00 58.89 60.23 2r8x h TRP 130 Cb 1.03 -0.20 -0.07 0.00 -0.51 0.00 0.00 29.16 29.40 2r8x h TRP 130 CO 0.00 0.54 0.65 -1.35 -1.03 0.00 0.00 178.44 177.25 2r8x h PRO 131 N 0.59 0.30 0.18 2.65 0.11 -1.77 0.21 132.00 134.27 2r8x h PRO 131 Ca 0.16 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.99 2r8x h PRO 131 Cb 0.14 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.20 2r8x h PRO 131 CO -0.02 0.20 -1.17 0.28 -0.21 0.00 0.00 178.00 177.07 2r8x h VAL 132 N 0.31 1.33 -0.23 3.15 2.07 -1.83 -3.33 116.25 117.72 2r8x h VAL 132 Ca 0.51 -2.56 0.01 0.00 0.82 0.00 0.00 66.70 65.48 2r8x h VAL 132 Cb 1.45 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 34.26 2r8x h VAL 132 CO -0.17 0.75 0.15 0.24 0.02 0.00 0.00 177.57 178.56 2r8x h MET 133 N -0.17 0.27 0.00 1.57 2.86 -0.78 -1.65 114.93 117.02 2r8x h MET 133 Ca -0.22 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 2r8x h MET 133 Cb 1.85 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.45 2r8x h MET 133 CO 0.18 0.18 -0.14 1.49 1.06 0.00 0.00 176.91 179.68 2r8x h GLU 134 N 0.27 0.00 -0.02 1.72 4.81 -0.74 -3.15 114.58 117.48 2r8x h GLU 134 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2r8x h GLU 134 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2r8x h GLU 134 CO -0.02 0.14 -0.18 1.63 -0.73 0.00 0.00 179.01 179.85 2r8x n LYS 135 N -3.88 1.58 -3.33 1.92 5.02 -0.63 -5.00 118.16 113.83 2r8x n LYS 135 Ca -0.02 -1.23 -0.20 0.00 -2.02 0.00 0.00 58.31 54.84 2r8x n LYS 135 Cb 0.23 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.78 3.97 0.09 -0.18 -7.23 -1.15 -4.58 120.40 109.54 2r8x s VAL 136 Ca 0.18 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.30 2r8x s VAL 136 Cb 0.15 -3.39 -0.10 0.00 0.56 0.00 0.00 36.38 33.60 2r8x s VAL 136 CO 0.33 -0.18 1.41 1.23 -0.31 0.00 0.00 175.10 177.59 2r8x h GLY 137 N 0.76 0.69 -7.60 2.32 0.00 -0.84 -3.41 103.07 95.00 2r8x h GLY 137 Ca -0.45 -0.71 -0.62 0.00 0.00 0.00 0.00 47.33 45.55 2r8x h GLY 137 CO 0.53 0.64 -0.77 -2.27 0.00 0.00 0.00 176.54 174.67 2r8x s LEU 138 N -9.00 3.05 -0.10 3.11 2.96 -1.08 -4.92 118.68 112.69 2r8x s LEU 138 Ca -0.13 -1.46 -0.17 0.00 -0.22 0.00 0.00 54.13 52.15 2r8x s LEU 138 Cb 0.08 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 45.47 2r8x s LEU 138 CO 0.81 -0.29 0.46 -0.94 -1.32 0.00 0.00 176.35 175.07 2r8x s SER 139 N 1.30 6.69 -0.07 3.68 1.04 -1.26 -1.65 113.70 123.43 2r8x s SER 139 Ca -0.00 0.82 0.03 0.00 0.48 0.00 0.00 55.95 57.28 2r8x s SER 139 Cb -0.19 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.66 2r8x s SER 139 CO -0.09 0.06 -0.16 -0.69 0.98 0.00 0.00 173.24 173.34 2r8x s VAL 140 N 0.34 1.40 -0.13 5.02 1.01 0.12 -1.56 120.40 126.60 2r8x s VAL 140 Ca 0.25 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2r8x s VAL 140 Cb -0.15 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2r8x s VAL 140 CO 0.10 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.49 2r8x s ALA 141 N 0.47 2.63 0.81 5.51 0.00 -0.72 -0.68 121.76 129.78 2r8x s ALA 141 Ca -0.14 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 2r8x s ALA 141 Cb -0.15 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 21.84 2r8x s ALA 141 CO 0.05 0.27 1.15 0.14 0.00 0.00 0.00 175.76 177.37 2r8x s VAL 142 N 0.29 2.48 0.30 0.00 -7.23 -1.11 -1.87 120.40 113.24 2r8x s VAL 142 Ca -0.10 0.18 0.05 0.00 -1.81 0.00 0.00 61.98 60.31 2r8x s VAL 142 Cb -0.16 -2.51 0.29 0.00 0.56 0.00 0.00 36.38 34.56 2r8x s VAL 142 CO 0.05 -0.17 1.72 0.00 -0.31 0.00 0.00 175.10 176.39 2r8x h ALA 143 N -1.08 1.53 -0.59 1.32 0.00 -1.51 -1.72 119.26 117.21 2r8x h ALA 143 Ca -0.45 0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.26 2r8x h ALA 143 Cb 1.27 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.94 2r8x h ALA 143 CO 0.47 -0.28 0.09 -0.40 0.00 0.00 0.00 179.25 179.13 2r8x n ASP 144 N -4.97 3.51 -4.60 0.00 5.75 -1.26 -5.00 116.55 109.98 2r8x n ASP 144 Ca 0.23 -3.76 -0.29 0.00 -0.01 0.00 0.00 54.79 50.96 2r8x n ASP 144 Cb 0.65 -0.68 0.20 0.00 -1.03 0.00 0.00 41.12 40.26 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 -3.36 0.44 0.29 2.12 0.00 -0.65 -4.94 121.76 115.67 2r8x s ALA 145 Ca 0.50 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 2r8x s ALA 145 Cb 0.43 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 20.22 2r8x s ALA 145 CO 0.02 -3.21 1.38 1.58 0.00 0.00 0.00 175.76 175.53 2r8x n HIS 146 N -4.47 2.33 -0.16 0.00 -0.00 0.62 -4.83 115.22 108.71 2r8x n HIS 146 Ca 0.05 0.46 0.25 0.00 0.46 0.00 0.00 57.72 58.94 2r8x n HIS 146 Cb 0.55 -2.46 0.68 0.00 -0.12 0.00 0.00 29.99 28.64 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 3.53 0.08 0.00 1.57 0.11 -1.92 -0.67 132.00 134.71 2r8x h PRO 147 Ca -0.46 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2r8x h PRO 147 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2r8x h PRO 147 CO 0.70 0.05 -0.28 -0.07 -0.21 0.00 0.00 178.00 178.19 2r8x h LEU 148 N 0.08 0.00 0.18 2.35 3.38 -1.98 -3.28 115.31 116.04 2r8x h LEU 148 Ca 0.40 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.06 2r8x h LEU 148 Cb 1.47 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.25 2r8x h LEU 148 CO -0.04 0.13 -1.36 0.25 0.09 0.00 0.00 178.44 177.51 2r8x h LEU 149 N 0.00 0.69 -0.48 1.67 5.85 -1.48 -3.40 115.31 118.15 2r8x h LEU 149 Ca -0.01 -0.72 0.09 0.00 0.84 0.00 0.00 57.88 58.09 2r8x h LEU 149 Cb 1.11 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.81 2r8x h LEU 149 CO 0.02 1.56 -0.30 0.40 -0.34 0.00 0.00 178.44 179.77 2r8x h ILE 150 N 0.13 0.24 0.00 4.05 2.04 -1.54 -1.26 117.51 121.17 2r8x h ILE 150 Ca -0.20 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2r8x h ILE 150 Cb 2.06 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2r8x h ILE 150 CO 0.24 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.74 2r8x n PRO 151 N -5.42 0.37 0.00 2.37 -0.02 -1.26 -3.12 135.00 127.92 2r8x n PRO 151 Ca 0.03 0.08 -0.04 0.00 -2.02 0.00 0.00 63.50 61.55 2r8x n PRO 151 Cb 0.34 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.21 2r8x n PRO 151 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2r8x n ARG 152 N -1.17 0.63 -2.67 -0.52 1.74 -0.48 -4.95 116.66 109.24 2r8x n ARG 152 Ca 0.10 0.22 -0.33 0.00 -0.77 0.00 0.00 57.85 57.07 2r8x n ARG 152 Cb 0.11 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.72 2r8x n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r8x s ALA 153 N -2.79 2.96 0.21 7.54 0.00 -1.18 -4.97 121.76 123.53 2r8x s ALA 153 Ca -0.04 0.49 -0.09 0.00 0.00 0.00 0.00 51.96 52.31 2r8x s ALA 153 Cb 0.08 -3.20 0.16 0.00 0.00 0.00 0.00 23.12 20.17 2r8x s ALA 153 CO 0.82 -0.10 1.85 -0.44 0.00 0.00 0.00 175.76 177.89 2r8x h ASP 154 N 1.69 0.96 -3.50 0.00 3.45 -1.64 -3.44 116.42 113.95 2r8x h ASP 154 Ca -0.49 -0.08 -0.41 0.00 0.43 0.00 0.00 57.03 56.48 2r8x h ASP 154 Cb 1.20 -0.24 -0.33 0.00 -0.56 0.00 0.00 39.33 39.39 2r8x h ASP 154 CO 0.60 0.76 -0.77 -0.47 -1.57 0.00 0.00 179.24 177.78 2r8x s TYR 155 N -5.93 0.78 -0.25 4.55 5.04 -0.89 -4.95 117.35 115.71 2r8x s TYR 155 Ca -0.13 -0.22 -0.07 0.00 -2.44 0.00 0.00 57.07 54.22 2r8x s TYR 155 Cb 0.15 -0.67 -0.02 0.00 0.35 0.00 0.00 41.96 41.78 2r8x s TYR 155 CO 0.80 -0.18 0.05 0.08 -1.34 0.00 0.00 175.55 174.97 2r8x s VAL 156 N 0.80 4.11 0.68 3.14 1.01 -1.26 -1.75 120.40 127.12 2r8x s VAL 156 Ca -0.11 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 2r8x s VAL 156 Cb -0.14 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.31 2r8x s VAL 156 CO 0.01 0.32 1.19 0.42 0.00 0.00 0.00 175.10 177.03 2r8x s THR 157 N 1.58 2.56 0.07 3.92 -4.23 -0.78 -4.90 115.64 113.86 2r8x s THR 157 Ca 0.06 0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.95 2r8x s THR 157 Cb -0.15 -2.92 -0.16 0.00 1.34 0.00 0.00 72.50 70.61 2r8x s THR 157 CO 0.02 -0.13 1.31 0.03 -0.54 0.00 0.00 174.62 175.31 2r8x h ARG 158 N 0.12 0.00 -5.95 3.99 -0.00 -1.92 -3.17 114.38 107.44 2r8x h ARG 158 Ca -0.48 0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 58.38 2r8x h ARG 158 Cb 1.29 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.20 2r8x h ARG 158 CO 0.52 0.90 -0.29 0.42 0.00 0.00 0.00 179.97 181.52 2r8x s ILE 159 N -2.76 5.17 0.65 2.04 -1.09 -1.26 -4.79 121.20 119.16 2r8x s ILE 159 Ca 0.02 0.54 -0.13 0.00 -2.23 0.00 0.00 60.65 58.85 2r8x s ILE 159 Cb 0.10 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2r8x s ILE 159 CO 0.81 0.49 1.06 0.00 -1.23 0.00 0.00 174.94 176.07 2r8x s ALA 160 N -1.18 2.67 0.27 9.38 0.00 -1.26 -3.11 121.76 128.53 2r8x s ALA 160 Ca 0.25 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2r8x s ALA 160 Cb -0.15 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 2r8x s ALA 160 CO 0.13 -1.06 1.37 0.41 0.00 0.00 0.00 175.76 176.61 2r8x n GLY 161 N -1.35 0.72 3.22 0.00 0.00 -1.26 -1.83 105.19 104.68 2r8x n GLY 161 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2r8x n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r8x n GLY 162 N 1.73 1.22 0.37 -0.02 0.00 -0.53 -3.89 105.19 104.06 2r8x n GLY 162 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 0.62 0.00 1.61 5.12 -0.76 -4.52 116.66 116.73 2r8x n ARG 163 Ca 0.00 -1.16 0.00 0.00 -1.93 0.00 0.00 57.85 54.76 2r8x n ARG 163 Cb 0.00 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 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 0.45 1.46 0.28 -0.13 0.00 -1.24 -4.86 105.19 101.15 2r8x n GLY 164 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 1.02 -0.34 4.61 0.00 -1.75 -2.09 119.26 120.70 2r8x h ALA 165 Ca 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2r8x h ALA 165 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2r8x h ALA 165 CO 0.00 0.60 -0.19 0.28 0.00 0.00 0.00 179.25 179.94 2r8x h VAL 166 N 0.72 1.29 -0.77 0.00 2.07 -1.90 -2.50 116.25 115.17 2r8x h VAL 166 Ca 0.13 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.39 2r8x h VAL 166 Cb 0.55 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2r8x h VAL 166 CO 0.03 0.43 0.46 -0.09 0.02 0.00 0.00 177.57 178.42 2r8x h ARG 167 N 0.51 0.83 -0.35 1.57 9.65 -1.78 0.22 114.38 125.03 2r8x h ARG 167 Ca 0.07 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.95 2r8x h ARG 167 Cb 0.74 -0.19 -0.05 0.00 -1.39 0.00 0.00 29.97 29.08 2r8x h ARG 167 CO 0.05 0.55 0.08 1.49 2.80 0.00 0.00 179.97 184.94 2r8x h GLU 168 N 0.86 0.20 -0.51 0.20 4.81 -1.19 0.27 114.58 119.21 2r8x h GLU 168 Ca 0.33 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.49 2r8x h GLU 168 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2r8x h GLU 168 CO -0.16 0.13 0.09 0.28 -0.73 0.00 0.00 179.01 178.62 2r8x h VAL 169 N 0.20 1.25 -0.60 0.32 2.07 -0.98 -0.88 116.25 117.64 2r8x h VAL 169 Ca 0.16 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2r8x h VAL 169 Cb 0.18 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2r8x h VAL 169 CO -0.21 0.33 0.39 0.00 0.02 0.00 0.00 177.57 178.10 2r8x h ASP 171 N 0.79 0.91 -0.29 0.00 3.45 -0.26 -1.87 116.42 119.15 2r8x h ASP 171 Ca 0.23 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 2r8x h ASP 171 Cb -0.06 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 2r8x h ASP 171 CO -0.06 0.67 0.11 0.25 -1.57 0.00 0.00 179.24 178.64 2r8x h LEU 172 N 1.07 0.40 -0.31 1.55 5.85 -0.64 -0.50 115.31 122.72 2r8x h LEU 172 Ca 0.29 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2r8x h LEU 172 Cb -0.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2r8x h LEU 172 CO -0.06 0.45 0.12 -0.07 -0.34 0.00 0.00 178.44 178.55 2r8x h LEU 173 N 0.31 0.44 -0.93 2.25 3.38 -1.09 -1.38 115.31 118.29 2r8x h LEU 173 Ca 0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2r8x h LEU 173 Cb 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2r8x h LEU 173 CO -0.01 0.49 0.05 -0.07 0.09 0.00 0.00 178.44 178.99 2r8x h LEU 174 N 0.36 0.80 -0.39 1.67 3.38 -1.27 -2.11 115.31 117.75 2r8x h LEU 174 Ca 0.10 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2r8x h LEU 174 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2r8x h LEU 174 CO -0.01 0.83 -0.07 0.25 0.09 0.00 0.00 178.44 179.53 2r8x h LEU 175 N 0.79 0.74 -1.57 1.67 5.85 -0.95 0.27 115.31 122.11 2r8x h LEU 175 Ca 0.16 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2r8x h LEU 175 Cb 0.40 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2r8x h LEU 175 CO 0.01 0.92 -0.22 0.00 -0.34 0.00 0.00 178.44 178.81 2r8x h ALA 176 N 0.85 1.60 -0.38 1.25 0.00 -1.04 -2.66 119.26 118.87 2r8x h ALA 176 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r8x h ALA 176 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2r8x h ALA 176 CO 0.03 0.28 0.00 1.04 0.00 0.00 0.00 179.25 180.60 2r8x n GLN 177 N -4.22 2.52 -2.84 0.00 6.02 -0.81 -4.63 117.38 113.42 2r8x n GLN 177 Ca -0.02 -2.30 -0.16 0.00 -0.01 0.00 0.00 57.00 54.51 2r8x n GLN 177 Cb 0.28 -1.52 0.03 0.00 1.02 0.00 0.00 30.24 30.05 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 1.51 -0.17 0.02 1.08 0.00 -0.71 -4.92 105.19 101.99 2r8x n GLY 178 Ca 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.15 5.22 -0.20 1.61 5.02 0.85 -4.81 118.16 122.71 2r8x n LYS 179 Ca -0.07 -0.09 -0.02 0.00 -2.02 0.00 0.00 58.31 56.10 2r8x n LYS 179 Cb 0.58 -0.68 0.08 0.00 -0.02 0.00 0.00 35.03 35.00 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 0.08 0.38 -0.93 -0.35 5.85 -1.79 -1.47 115.31 117.08 2r8x h LEU 180 Ca 0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2r8x h LEU 180 Cb 0.07 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2r8x h LEU 180 CO 0.00 0.25 0.58 0.44 -0.34 0.00 0.00 178.44 179.37 2r8x h ASP 181 N 0.53 1.11 -0.49 1.25 5.19 -1.90 -2.99 116.42 119.12 2r8x h ASP 181 Ca 0.27 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2r8x h ASP 181 Cb 0.23 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2r8x h ASP 181 CO -0.21 0.84 0.00 -0.62 -3.12 0.00 0.00 179.24 176.12 2r8x n GLU 182 N -4.39 2.57 -2.17 3.56 -0.58 -1.04 -4.97 120.64 113.63 2r8x n GLU 182 Ca 0.10 -2.40 -0.41 0.00 -0.42 0.00 0.00 57.16 54.03 2r8x n GLU 182 Cb 0.05 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.34 3.55 -0.10 0.62 0.00 -0.58 -5.03 121.76 118.88 2r8x s ALA 183 Ca 0.41 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.57 2r8x s ALA 183 Cb 0.23 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.86 2r8x s ALA 183 CO 0.32 -0.59 -0.20 0.15 0.00 0.00 0.00 175.76 175.44 2r8x s LYS 184 N -0.20 2.64 0.24 0.00 -0.14 -1.26 -5.05 119.74 115.97 2r8x s LYS 184 Ca 0.57 -0.73 -0.02 0.00 -1.36 0.00 0.00 55.97 54.43 2r8x s LYS 184 Cb -0.38 -2.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 2r8x s LYS 184 CO 0.40 0.08 0.24 0.20 -0.76 0.00 0.00 175.35 175.51 2r8x s GLY 185 N 0.58 1.45 -0.08 -3.33 0.00 -1.26 -3.96 107.32 100.71 2r8x s GLY 185 Ca -0.14 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 42.99 2r8x s GLY 185 CO 0.05 -1.26 -0.16 1.20 0.00 0.00 0.00 173.10 172.93 2r8x s GLN 186 N -3.93 2.83 -1.23 2.90 1.11 -1.26 -4.99 119.66 115.10 2r8x s GLN 186 Ca 0.36 -0.73 -0.20 0.00 0.01 0.00 0.00 55.36 54.80 2r8x s GLN 186 Cb 0.04 -2.43 0.03 0.00 -1.01 0.00 0.00 33.01 29.64 2r8x s GLN 186 CO 0.15 0.43 1.76 0.45 0.01 0.00 0.00 175.29 178.09 2r8x s SER 187 N -0.24 6.32 0.00 5.90 0.15 -1.26 -3.04 113.70 121.53 2r8x s SER 187 Ca 0.01 -2.09 0.00 0.00 0.70 0.00 0.00 55.95 54.57 2r8x s SER 187 Cb -0.13 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2r8x s SER 187 CO 0.03 -1.71 0.30 2.30 1.20 0.00 0.00 173.24 175.36