#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 3.36 0.26 -1.18 0.00 -1.26 0.44 121.76 123.38 2r8x s ALA 9 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2r8x s ALA 9 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 2r8x s ALA 9 CO 0.00 0.02 0.03 0.25 0.00 0.00 0.00 175.76 176.06 2r8x n THR 10 N 1.54 0.00 1.11 0.00 -2.24 -0.95 -4.89 114.28 108.85 2r8x n THR 10 Ca -0.01 -1.33 0.14 0.00 -2.27 0.00 0.00 64.05 60.58 2r8x n THR 10 Cb 0.46 0.35 0.58 0.00 -2.10 0.00 0.00 70.33 69.62 2r8x n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r8x n TYR 12 N -1.40 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.42 2r8x n TYR 12 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2r8x n TYR 12 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 1.26 2.83 3.76 2.72 0.00 -1.16 -4.94 105.19 109.65 2r8x n GLY 13 Ca 0.06 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.10 4.30 0.19 1.61 0.02 -1.26 -2.23 135.00 135.54 2r8x s PRO 14 Ca 0.00 2.27 0.11 0.00 0.02 0.00 0.00 61.00 63.41 2r8x s PRO 14 Cb 0.00 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 2r8x s PRO 14 CO 0.00 -0.30 -0.24 0.14 -0.33 0.00 0.00 177.00 176.27 2r8x s VAL 15 N -0.71 2.36 0.69 3.83 -7.23 0.17 -4.90 120.40 114.60 2r8x s VAL 15 Ca 0.53 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 58.52 2r8x s VAL 15 Cb -0.41 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.41 2r8x s VAL 15 CO 0.50 -0.12 1.12 -0.94 -0.31 0.00 0.00 175.10 175.35 2r8x s SER 16 N -2.69 4.89 0.47 4.85 1.04 -1.26 -4.57 113.70 116.43 2r8x s SER 16 Ca 0.21 2.02 0.17 0.00 0.48 0.00 0.00 55.95 58.83 2r8x s SER 16 Cb -0.08 -2.55 1.14 0.00 0.10 0.00 0.00 66.02 64.63 2r8x s SER 16 CO 0.10 -1.78 2.04 0.00 0.98 0.00 0.00 173.24 174.57 2r8x h ALA 17 N -0.19 1.68 -0.15 5.32 0.00 -1.99 -2.27 119.26 121.66 2r8x h ALA 17 Ca -0.46 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2r8x h ALA 17 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r8x h ALA 17 CO 0.53 0.18 -0.10 0.22 0.00 0.00 0.00 179.25 180.08 2r8x h ASP 18 N 0.00 0.34 -0.83 0.00 3.58 -1.99 -2.09 116.42 115.43 2r8x h ASP 18 Ca -0.00 -0.44 -0.02 0.00 0.42 0.00 0.00 57.03 57.00 2r8x h ASP 18 Cb 0.26 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 2r8x h ASP 18 CO 0.02 0.71 0.46 0.58 -2.88 0.00 0.00 179.24 178.12 2r8x h VAL 19 N -0.02 1.24 -0.47 2.25 2.07 -1.86 -1.48 116.25 117.99 2r8x h VAL 19 Ca 0.03 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2r8x h VAL 19 Cb 0.59 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2r8x h VAL 19 CO 0.03 0.27 -0.13 -0.03 0.02 0.00 0.00 177.57 177.73 2r8x h MET 20 N 1.15 0.88 -0.49 1.57 1.85 -1.43 -1.20 114.93 117.26 2r8x h MET 20 Ca 0.29 -0.32 -0.12 0.00 -0.61 0.00 0.00 59.70 58.95 2r8x h MET 20 Cb 0.03 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 2r8x h MET 20 CO -0.05 0.96 -0.16 0.00 -0.40 0.00 0.00 176.91 177.26 2r8x h ALA 21 N 1.06 0.79 -0.57 0.39 0.00 -1.08 -1.53 119.26 118.32 2r8x h ALA 21 Ca 0.12 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2r8x h ALA 21 Cb 0.65 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2r8x h ALA 21 CO 0.05 0.66 0.03 0.87 0.00 0.00 0.00 179.25 180.86 2r8x h LYS 22 N 0.84 0.96 0.00 0.00 1.57 -1.17 -3.00 116.57 115.77 2r8x h LYS 22 Ca 0.12 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2r8x h LYS 22 Cb 0.71 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2r8x h LYS 22 CO 0.05 0.93 -0.20 0.00 -0.57 0.00 0.00 179.45 179.66 2r8x h ALA 23 N 1.13 1.05 0.00 3.86 0.00 -0.93 -3.01 119.26 121.36 2r8x h ALA 23 Ca 0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2r8x h ALA 23 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2r8x h ALA 23 CO 0.02 0.25 -0.25 1.49 0.00 0.00 0.00 179.25 180.76 2r8x h GLU 24 N 0.00 0.00 -0.24 0.00 4.22 -1.13 -3.11 114.58 114.32 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 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2r8x h GLU 24 CO 0.03 0.25 0.00 0.09 -2.18 0.00 0.00 179.01 177.20 2r8x n ASN 25 N -3.60 3.26 -4.66 1.04 5.03 -1.14 -4.80 115.26 110.39 2r8x n ASN 25 Ca -0.01 -1.99 -0.43 0.00 0.87 0.00 0.00 54.58 53.03 2r8x n ASN 25 Cb 0.39 -0.14 -0.02 0.00 -1.02 0.00 0.00 39.78 38.98 2r8x n ASN 25 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r8x s ILE 26 N -1.68 4.23 -0.02 2.41 -1.09 -1.18 -4.49 121.20 119.37 2r8x s ILE 26 Ca 0.34 1.49 0.07 0.00 -2.23 0.00 0.00 60.65 60.32 2r8x s ILE 26 Cb 0.21 -3.96 -0.11 0.00 -1.58 0.00 0.00 42.46 37.02 2r8x s ILE 26 CO 0.31 -0.11 0.13 0.54 -1.23 0.00 0.00 174.94 174.57 2r8x n ARG 27 N 6.44 0.86 -4.81 2.79 5.12 0.40 -4.90 116.66 122.56 2r8x n ARG 27 Ca 0.14 -0.05 -0.27 0.00 -1.93 0.00 0.00 57.85 55.74 2r8x n ARG 27 Cb 0.45 -1.17 -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 -3.74 1.83 -0.32 0.55 2.96 -1.05 -0.59 118.68 118.32 2r8x s LEU 28 Ca -0.03 -0.38 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2r8x s LEU 28 Cb 0.04 -1.01 0.07 0.00 0.50 0.00 0.00 46.19 45.80 2r8x s LEU 28 CO 0.30 0.10 0.03 -0.22 -1.32 0.00 0.00 176.35 175.24 2r8x s LEU 29 N 0.39 4.27 -0.13 -0.68 2.96 0.20 -0.30 118.68 125.39 2r8x s LEU 29 Ca -0.12 -1.62 -0.16 0.00 -0.22 0.00 0.00 54.13 52.01 2r8x s LEU 29 Cb -0.15 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 2r8x s LEU 29 CO 0.04 -0.33 0.39 -0.63 -1.32 0.00 0.00 176.35 174.50 2r8x s ILE 30 N 1.14 5.23 0.13 6.68 1.01 0.95 -0.52 121.20 135.82 2r8x s ILE 30 Ca -0.00 0.76 0.10 0.00 0.00 0.00 0.00 60.65 61.51 2r8x s ILE 30 Cb -0.20 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2r8x s ILE 30 CO -0.04 0.38 -0.25 -0.76 0.00 0.00 0.00 174.94 174.27 2r8x s LEU 31 N 0.39 2.33 0.25 2.97 1.43 0.41 -1.88 118.68 124.58 2r8x s LEU 31 Ca 0.22 -0.75 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 2r8x s LEU 31 Cb -0.14 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 2r8x s LEU 31 CO 0.08 0.14 0.49 -0.62 0.23 0.00 0.00 176.35 176.67 2r8x s ASP 32 N -2.10 6.43 -0.01 2.29 3.68 -1.11 -2.14 116.67 123.72 2r8x s ASP 32 Ca 0.13 0.61 -0.00 0.00 2.13 0.00 0.00 52.55 55.41 2r8x s ASP 32 Cb -0.10 -2.10 -0.00 0.00 -1.45 0.00 0.00 42.92 39.28 2r8x s ASP 32 CO 0.06 -0.13 -0.01 0.58 0.13 0.00 0.00 175.17 175.80 2r8x h VAL 33 N 1.46 0.00 -2.86 1.11 2.07 -1.93 -3.28 116.25 112.83 2r8x h VAL 33 Ca -0.48 -0.05 -0.56 0.00 0.82 0.00 0.00 66.70 66.43 2r8x h VAL 33 Cb 1.19 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2r8x h VAL 33 CO 0.67 0.00 0.91 -1.81 0.02 0.00 0.00 177.57 177.36 2r8x s ASP 34 N -3.41 6.87 0.00 0.57 1.01 -1.26 -0.61 116.67 119.84 2r8x s ASP 34 Ca -0.00 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.16 2r8x s ASP 34 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2r8x s ASP 34 CO 0.01 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.22 2r8x n GLY 35 N 3.71 2.03 0.79 0.21 0.00 -1.10 -4.83 105.19 106.01 2r8x n GLY 35 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 1.26 1.06 1.61 0.31 -1.03 -4.19 118.33 115.35 2r8x n VAL 36 Ca 0.00 0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.79 2r8x n VAL 36 Cb 0.00 -1.77 0.53 0.00 -0.91 0.00 0.00 33.84 31.69 2r8x n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2r8x n LEU 37 N -3.71 0.17 -4.27 7.52 4.77 0.22 -0.97 117.00 120.74 2r8x n LEU 37 Ca -0.04 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 2r8x n LEU 37 Cb 0.13 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 2r8x n LEU 37 CO 0.05 0.04 -0.26 -0.94 -1.33 0.00 0.00 177.39 174.96 2r8x s SER 38 N -2.93 0.80 0.00 -1.43 1.04 -1.10 -4.18 113.70 105.91 2r8x s SER 38 Ca 0.15 -1.37 0.29 0.00 0.48 0.00 0.00 55.95 55.51 2r8x s SER 38 Cb 0.19 0.24 1.72 0.00 0.10 0.00 0.00 66.02 68.27 2r8x s SER 38 CO 0.57 -0.76 2.08 -0.90 0.98 0.00 0.00 173.24 175.21 2r8x n ASP 39 N -0.37 0.00 0.00 7.02 3.85 -1.23 -2.63 116.55 123.19 2r8x n ASP 39 Ca 0.00 -0.97 0.00 0.00 -0.71 0.00 0.00 54.79 53.11 2r8x n ASP 39 Cb 0.66 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.43 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 0.86 0.61 3.74 6.12 0.00 -1.26 -4.70 105.19 110.55 2r8x n GLY 40 Ca 0.22 0.00 -0.41 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 4.56 -0.21 0.99 1.43 -1.26 -4.78 118.68 119.41 2r8x s LEU 41 Ca 0.00 1.87 -0.03 0.00 -1.03 0.00 0.00 54.13 54.95 2r8x s LEU 41 Cb 0.00 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 2r8x s LEU 41 CO 0.00 0.01 -0.08 -0.63 0.23 0.00 0.00 176.35 175.88 2r8x s ILE 42 N -0.47 3.08 -0.32 -0.59 -1.09 -1.26 -4.72 121.20 115.83 2r8x s ILE 42 Ca 0.45 -0.59 -0.16 0.00 -2.23 0.00 0.00 60.65 58.11 2r8x s ILE 42 Cb -0.25 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.23 2r8x s ILE 42 CO 0.31 0.45 0.42 -0.31 -1.23 0.00 0.00 174.94 174.58 2r8x s TYR 43 N 1.39 3.21 -0.04 3.97 1.51 -0.60 -4.97 117.35 121.81 2r8x s TYR 43 Ca 0.05 0.19 0.06 0.00 -1.01 0.00 0.00 57.07 56.35 2r8x s TYR 43 Cb -0.14 -2.72 -0.02 0.00 -0.11 0.00 0.00 41.96 38.97 2r8x s TYR 43 CO -0.05 -0.40 -0.22 -1.64 -1.11 0.00 0.00 175.55 172.13 2r8x s MET 44 N 2.16 2.41 0.43 -0.62 -1.94 -1.26 -0.50 119.30 119.98 2r8x s MET 44 Ca 0.15 -0.85 0.06 0.00 -1.71 0.00 0.00 55.69 53.35 2r8x s MET 44 Cb -0.16 -2.20 -0.05 0.00 2.01 0.00 0.00 34.83 34.44 2r8x s MET 44 CO 0.12 0.51 0.15 0.20 -0.01 0.00 0.00 175.02 175.98 2r8x s GLY 45 N -0.46 2.44 0.35 -0.03 0.00 -0.61 -4.98 107.32 104.03 2r8x s GLY 45 Ca 0.05 -1.90 0.14 0.00 0.00 0.00 0.00 44.72 43.01 2r8x s GLY 45 CO 0.01 -1.98 1.76 3.43 0.00 0.00 0.00 173.10 176.32 2r8x h ASN 46 N 1.42 0.00 -0.59 1.64 2.35 -2.01 -3.02 115.58 115.37 2r8x h ASN 46 Ca -0.43 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.31 2r8x h ASN 46 Cb 1.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 2r8x h ASN 46 CO 0.71 0.44 0.01 0.59 -1.65 0.00 0.00 177.43 177.53 2r8x n ASN 47 N -3.87 5.75 0.00 5.81 4.13 -1.26 -4.91 115.26 120.90 2r8x n ASN 47 Ca -0.01 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.29 2r8x n ASN 47 Cb 0.48 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.03 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 0.60 0.52 3.77 7.41 0.00 -1.14 -5.05 105.19 111.30 2r8x n GLY 48 Ca 0.29 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.35 4.19 -0.07 1.61 8.01 -1.26 -4.87 118.70 124.96 2r8x s GLU 49 Ca 0.00 1.69 0.02 0.00 0.01 0.00 0.00 54.97 56.69 2r8x s GLU 49 Cb 0.00 -2.70 0.02 0.00 -4.31 0.00 0.00 34.13 27.14 2r8x s GLU 49 CO 0.00 -0.16 -0.11 -2.00 0.01 0.00 0.00 175.26 172.99 2r8x s GLU 50 N -2.25 1.66 0.16 1.61 2.12 -1.26 -1.57 118.70 119.17 2r8x s GLU 50 Ca 0.55 -0.38 0.10 0.00 0.36 0.00 0.00 54.97 55.60 2r8x s GLU 50 Cb -0.27 -1.43 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 2r8x s GLU 50 CO 0.34 -0.02 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.32 2r8x s LEU 51 N 0.83 2.41 -0.16 2.70 1.43 0.34 -4.98 118.68 121.25 2r8x s LEU 51 Ca -0.11 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.02 2r8x s LEU 51 Cb -0.15 -0.97 0.04 0.00 0.03 0.00 0.00 46.19 45.14 2r8x s LEU 51 CO 0.02 0.04 0.42 -0.75 0.23 0.00 0.00 176.35 176.31 2r8x s LYS 52 N -2.56 0.48 -0.14 1.70 2.20 -1.26 -1.57 119.74 118.59 2r8x s LYS 52 Ca 0.16 0.63 -0.16 0.00 -0.36 0.00 0.00 55.97 56.24 2r8x s LYS 52 Cb -0.07 0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.39 2r8x s LYS 52 CO 0.07 -0.08 0.38 0.00 -0.36 0.00 0.00 175.35 175.36 2r8x s ALA 53 N 0.44 3.55 0.18 3.13 0.00 -1.26 -5.09 121.76 122.71 2r8x s ALA 53 Ca -0.02 -0.33 0.08 0.00 0.00 0.00 0.00 51.96 51.69 2r8x s ALA 53 Cb -0.04 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2r8x s ALA 53 CO -0.02 0.07 -0.07 -0.06 0.00 0.00 0.00 175.76 175.68 2r8x s PHE 54 N 0.47 2.69 -0.19 0.00 0.40 -1.26 -4.41 117.98 115.68 2r8x s PHE 54 Ca 0.21 -0.20 -0.08 0.00 -0.60 0.00 0.00 56.93 56.26 2r8x s PHE 54 Cb -0.14 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 2r8x s PHE 54 CO 0.07 0.51 0.07 1.21 0.70 0.00 0.00 175.22 177.78 2r8x s ASN 55 N -2.85 5.63 0.56 1.36 3.04 -1.26 -4.99 114.94 116.43 2r8x s ASN 55 Ca 0.25 0.07 0.28 0.00 0.04 0.00 0.00 52.86 53.50 2r8x s ASN 55 Cb -0.09 -1.97 1.66 0.00 -1.54 0.00 0.00 41.25 39.31 2r8x s ASN 55 CO 0.16 0.16 2.19 -0.37 -3.04 0.00 0.00 177.10 176.20 2r8x h VAL 56 N 4.91 0.59 -0.50 -5.21 -1.51 -1.93 -1.79 116.25 110.81 2r8x h VAL 56 Ca -0.37 -0.18 -0.07 0.00 -1.23 0.00 0.00 66.70 64.84 2r8x h VAL 56 Cb 1.17 1.11 -0.02 0.00 -2.13 0.00 0.00 31.29 31.42 2r8x h VAL 56 CO 0.70 0.04 0.03 -0.09 -1.23 0.00 0.00 177.57 177.02 2r8x h ARG 57 N 0.00 0.86 -0.14 5.19 2.43 -1.94 -0.37 114.38 120.41 2r8x h ARG 57 Ca -0.00 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 58.79 2r8x h ARG 57 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2r8x h ARG 57 CO 0.01 0.88 -0.46 -0.44 -1.51 0.00 0.00 179.97 178.45 2r8x h ASP 58 N 0.72 0.36 -0.49 -3.80 3.32 -1.71 -2.65 116.42 112.17 2r8x h ASP 58 Ca 0.14 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2r8x h ASP 58 Cb 0.47 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2r8x h ASP 58 CO 0.02 0.77 0.22 1.23 -1.72 0.00 0.00 179.24 179.76 2r8x h GLY 59 N 1.23 0.76 0.91 2.75 0.00 -1.06 -1.57 103.07 106.09 2r8x h GLY 59 Ca 0.02 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 46.98 2r8x h GLY 59 CO 0.08 0.37 0.60 -1.82 0.00 0.00 0.00 176.54 175.77 2r8x h TYR 60 N 0.65 1.13 -0.28 5.60 5.03 -0.97 -2.46 116.97 125.67 2r8x h TYR 60 Ca 0.17 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 2r8x h TYR 60 Cb 0.14 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2r8x h TYR 60 CO -0.00 0.67 -0.03 0.78 -1.32 0.00 0.00 178.16 178.26 2r8x h GLY 61 N 1.18 0.56 1.02 1.82 0.00 -1.20 -2.30 103.07 104.15 2r8x h GLY 61 Ca 0.36 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2r8x h GLY 61 CO -0.11 0.40 0.54 -2.22 0.00 0.00 0.00 176.54 175.15 2r8x h ILE 62 N 0.29 1.25 -0.71 2.60 2.04 -1.17 -1.25 117.51 120.56 2r8x h ILE 62 Ca 0.08 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2r8x h ILE 62 Cb 0.48 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2r8x h ILE 62 CO 0.02 0.27 0.25 0.03 0.00 0.00 0.00 178.15 178.72 2r8x h ARG 63 N 1.26 1.08 -0.74 2.37 2.47 -1.40 -1.09 114.38 118.32 2r8x h ARG 63 Ca 0.33 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.79 2r8x h ARG 63 Cb -0.04 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.09 2r8x h ARG 63 CO -0.06 0.91 0.32 0.00 0.56 0.00 0.00 179.97 181.70 2r8x h ALA 65 N 1.16 0.31 0.00 0.00 0.00 -1.08 -2.71 119.26 116.94 2r8x h ALA 65 Ca 0.25 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2r8x h ALA 65 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2r8x h ALA 65 CO -0.02 0.34 -0.21 -0.07 0.00 0.00 0.00 179.25 179.28 2r8x h LEU 66 N 0.24 0.00 -1.29 0.00 3.38 -1.14 -0.87 115.31 115.63 2r8x h LEU 66 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2r8x h LEU 66 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2r8x h LEU 66 CO 0.07 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.16 2r8x n THR 67 N -3.97 0.02 -1.75 0.22 -2.24 -0.91 -4.09 114.28 101.56 2r8x n THR 67 Ca -0.02 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.30 2r8x n THR 67 Cb 0.29 0.80 0.11 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.56 3.68 -1.98 3.42 7.64 -0.61 -4.96 113.62 121.37 2r8x n SER 68 Ca 0.17 -3.81 -0.19 0.00 1.01 0.00 0.00 58.87 56.05 2r8x n SER 68 Cb 0.43 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.92 -5.46 -4.18 6.43 4.64 -1.21 -4.98 116.55 110.88 2r8x n ASP 69 Ca 0.36 0.12 -0.34 0.00 -1.38 0.00 0.00 54.79 53.55 2r8x n ASP 69 Cb 0.87 -4.54 -0.15 0.00 -1.04 0.00 0.00 41.12 36.26 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 -2.89 2.69 0.34 5.18 1.01 -0.43 -4.84 121.20 122.26 2r8x s ILE 70 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 60.65 59.32 2r8x s ILE 70 Cb 0.00 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 2r8x s ILE 70 CO 0.00 0.23 1.13 -1.61 0.00 0.00 0.00 174.94 174.70 2r8x s GLU 71 N 1.30 4.37 -0.16 2.79 0.41 0.25 -3.11 118.70 124.55 2r8x s GLU 71 Ca 0.00 1.82 0.01 0.00 -0.41 0.00 0.00 54.97 56.38 2r8x s GLU 71 Cb -0.16 -2.93 0.00 0.00 -1.78 0.00 0.00 34.13 29.26 2r8x s GLU 71 CO -0.06 -0.03 -0.17 0.08 -0.49 0.00 0.00 175.26 174.59 2r8x s VAL 72 N -1.31 2.45 0.18 2.63 1.01 -1.26 0.61 120.40 124.71 2r8x s VAL 72 Ca 0.50 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2r8x s VAL 72 Cb -0.31 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2r8x s VAL 72 CO 0.40 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.86 2r8x s ALA 73 N 0.94 1.96 -0.07 5.51 0.00 0.33 -4.40 121.76 126.02 2r8x s ALA 73 Ca -0.03 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.38 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 -0.03 0.14 -0.06 0.42 0.00 0.00 0.00 175.76 176.23 2r8x s ILE 74 N -2.48 0.78 -0.20 0.00 1.01 -0.88 -0.45 121.20 118.97 2r8x s ILE 74 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2r8x s ILE 74 Cb -0.03 -0.80 0.04 0.00 0.01 0.00 0.00 42.46 41.68 2r8x s ILE 74 CO 0.06 0.30 -0.12 -0.63 0.00 0.00 0.00 174.94 174.55 2r8x s ILE 75 N 1.25 1.81 0.14 2.92 1.01 -0.91 -0.40 121.20 127.02 2r8x s ILE 75 Ca -0.05 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.57 2r8x s ILE 75 Cb -0.14 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2r8x s ILE 75 CO -0.02 0.21 -0.14 0.28 0.00 0.00 0.00 174.94 175.27 2r8x s THR 76 N 1.33 1.40 0.08 2.92 -1.32 -0.44 -4.43 115.64 115.18 2r8x s THR 76 Ca -0.01 -1.83 0.01 0.00 -1.21 0.00 0.00 61.69 58.65 2r8x s THR 76 Cb -0.16 -1.65 -0.25 0.00 -1.51 0.00 0.00 72.50 68.93 2r8x s THR 76 CO -0.09 -0.46 1.16 1.23 -2.21 0.00 0.00 174.62 174.25 2r8x h GLY 77 N 3.31 0.17 -2.27 6.08 0.00 -1.88 -0.63 103.07 107.86 2r8x h GLY 77 Ca -0.39 -0.44 -0.50 0.00 0.00 0.00 0.00 47.33 46.00 2r8x h GLY 77 CO 0.53 0.38 0.10 0.50 0.00 0.00 0.00 176.54 178.06 2r8x s ARG 78 N -2.67 3.65 -0.13 4.80 0.52 -1.26 -3.50 118.95 120.36 2r8x s ARG 78 Ca -0.02 0.32 0.01 0.00 -0.52 0.00 0.00 55.73 55.51 2r8x s ARG 78 Cb 0.08 -2.39 0.02 0.00 0.52 0.00 0.00 34.95 33.18 2r8x s ARG 78 CO 0.85 -0.11 -0.14 0.21 0.02 0.00 0.00 175.30 176.13 2r8x s LYS 79 N -4.29 2.24 -0.08 3.54 2.20 -1.26 -2.58 119.74 119.51 2r8x s LYS 79 Ca 0.49 -0.55 -0.16 0.00 -0.36 0.00 0.00 55.97 55.39 2r8x s LYS 79 Cb -0.10 -2.01 0.04 0.00 -1.51 0.00 0.00 37.83 34.25 2r8x s LYS 79 CO 0.38 -0.17 0.40 0.00 -0.36 0.00 0.00 175.35 175.60 2r8x s ALA 80 N 1.31 -1.00 0.38 3.13 0.00 -1.26 -5.00 121.76 119.32 2r8x s ALA 80 Ca 0.01 0.81 0.18 0.00 0.00 0.00 0.00 51.96 52.96 2r8x s ALA 80 Cb -0.14 -0.27 0.99 0.00 0.00 0.00 0.00 23.12 23.71 2r8x s ALA 80 CO -0.07 -0.24 1.93 -0.22 0.00 0.00 0.00 175.76 177.15 2r8x h LYS 81 N 4.51 0.00 -0.30 0.00 1.63 -2.00 -3.01 116.57 117.40 2r8x h LYS 81 Ca -0.28 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.48 2r8x h LYS 81 Cb 1.17 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 2r8x h LYS 81 CO 0.33 0.25 0.03 1.37 -3.45 0.00 0.00 179.45 177.99 2r8x h LEU 82 N 0.00 0.40 -0.76 5.20 8.10 -1.96 -2.35 115.31 123.95 2r8x h LEU 82 Ca -0.00 -0.06 -0.12 0.00 0.11 0.00 0.00 57.88 57.81 2r8x h LEU 82 Cb 0.51 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.61 2r8x h LEU 82 CO 0.03 0.44 -0.40 0.58 -4.11 0.00 0.00 178.44 174.98 2r8x h VAL 83 N 0.43 1.30 -0.42 0.15 2.07 -1.96 -1.32 116.25 116.50 2r8x h VAL 83 Ca 0.10 -1.55 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 2r8x h VAL 83 Cb 0.23 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2r8x h VAL 83 CO 0.00 0.48 -0.06 -0.33 0.02 0.00 0.00 177.57 177.68 2r8x h GLU 84 N 0.39 0.72 -0.16 1.57 5.08 -1.54 -1.37 114.58 119.27 2r8x h GLU 84 Ca 0.03 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2r8x h GLU 84 Cb 0.87 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2r8x h GLU 84 CO 0.07 0.78 -0.47 -0.44 -1.00 0.00 0.00 179.01 177.96 2r8x h ASP 85 N 0.67 0.45 0.49 1.42 3.32 -1.01 -2.22 116.42 119.53 2r8x h ASP 85 Ca 0.12 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.79 2r8x h ASP 85 Cb 0.51 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2r8x h ASP 85 CO 0.03 0.85 -0.75 -0.09 -1.72 0.00 0.00 179.24 177.56 2r8x h ARG 86 N 0.33 0.21 -0.25 3.56 9.65 -1.06 -2.42 114.38 124.41 2r8x h ARG 86 Ca 0.02 -0.19 -0.13 0.00 -1.10 0.00 0.00 59.98 58.58 2r8x h ARG 86 Cb 0.95 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 2r8x h ARG 86 CO 0.08 0.86 -0.39 0.00 2.80 0.00 0.00 179.97 183.33 2r8x h ALA 88 N 1.09 0.31 -0.42 0.00 0.00 -1.37 0.83 119.26 119.70 2r8x h ALA 88 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2r8x h ALA 88 Cb 0.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2r8x h ALA 88 CO 0.08 0.10 0.28 1.15 0.00 0.00 0.00 179.25 180.85 2r8x h THR 89 N 0.16 1.03 -0.01 0.00 2.02 -1.41 -2.20 112.91 112.49 2r8x h THR 89 Ca 0.06 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2r8x h THR 89 Cb 0.51 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2r8x h THR 89 CO 0.02 0.08 -0.58 0.18 0.37 0.00 0.00 175.52 175.59 2r8x n LEU 90 N -4.48 1.81 0.00 2.58 4.77 -1.05 -4.98 117.00 115.65 2r8x n LEU 90 Ca 0.04 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2r8x n LEU 90 Cb 0.16 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2r8x n LEU 90 CO 0.35 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2r8x n GLY 91 N 1.44 0.47 3.67 -0.72 0.00 0.40 -4.73 105.19 105.71 2r8x n GLY 91 Ca 0.08 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 4.10 -0.07 -0.61 1.01 0.26 -4.91 121.20 118.99 2r8x s ILE 92 Ca 0.00 1.38 0.17 0.00 0.00 0.00 0.00 60.65 62.20 2r8x s ILE 92 Cb 0.00 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.33 2r8x s ILE 92 CO 0.00 -0.07 0.29 0.35 0.00 0.00 0.00 174.94 175.50 2r8x n THR 93 N 5.10 0.35 -3.22 2.92 -2.24 -1.26 -4.37 114.28 111.55 2r8x n THR 93 Ca 0.13 -0.50 -0.44 0.00 -2.27 0.00 0.00 64.05 60.98 2r8x n THR 93 Cb 0.45 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.97 3.11 -0.02 4.78 3.76 -1.26 -5.04 115.29 117.65 2r8x s HIS 94 Ca -0.07 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 2r8x s HIS 94 Cb 0.09 -3.30 0.02 0.00 1.11 0.00 0.00 32.58 30.51 2r8x s HIS 94 CO 0.72 -0.90 0.00 -1.17 -0.85 0.00 0.00 174.74 172.55 2r8x s LEU 95 N 2.40 1.38 -0.10 0.89 2.96 -1.26 -2.08 118.68 122.86 2r8x s LEU 95 Ca 0.14 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 2r8x s LEU 95 Cb -0.19 -0.14 0.03 0.00 0.50 0.00 0.00 46.19 46.39 2r8x s LEU 95 CO 0.13 -0.08 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.71 2r8x s TYR 96 N 0.74 1.27 0.23 5.38 1.51 0.46 -4.99 117.35 121.95 2r8x s TYR 96 Ca -0.07 -0.59 0.11 0.00 -1.01 0.00 0.00 57.07 55.52 2r8x s TYR 96 Cb -0.10 -1.11 -0.05 0.00 -0.11 0.00 0.00 41.96 40.59 2r8x s TYR 96 CO -0.02 -0.46 -0.16 -0.65 -1.11 0.00 0.00 175.55 173.16 2r8x s GLN 97 N 1.73 1.80 -0.94 -0.62 -0.21 -1.26 -1.33 119.66 118.83 2r8x s GLN 97 Ca 0.04 -1.55 -0.01 0.00 0.02 0.00 0.00 55.36 53.86 2r8x s GLN 97 Cb -0.13 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 31.96 2r8x s GLN 97 CO -0.07 0.38 0.13 0.41 -2.12 0.00 0.00 175.29 174.01 2r8x n GLY 98 N -0.28 -0.06 3.21 3.09 0.00 -1.00 -4.91 105.19 105.24 2r8x n GLY 98 Ca -0.09 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 2.42 -0.13 1.61 2.00 -0.28 -4.93 119.66 115.56 2r8x s GLN 99 Ca 0.06 -1.63 -0.19 0.00 -2.00 0.00 0.00 55.36 51.60 2r8x s GLN 99 Cb -0.03 -3.76 -0.17 0.00 0.80 0.00 0.00 33.01 29.86 2r8x s GLN 99 CO 0.08 -1.05 0.46 0.77 -0.50 0.00 0.00 175.29 175.06 2r8x h SER 100 N 8.33 0.00 -2.12 6.67 0.02 -1.84 -3.31 113.55 121.29 2r8x h SER 100 Ca -0.20 -0.62 -0.62 0.00 -0.84 0.00 0.00 61.79 59.51 2r8x h SER 100 Cb 1.07 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 2r8x h SER 100 CO 0.77 0.86 0.97 0.21 -1.14 0.00 0.00 176.83 178.50 2r8x s ASN 101 N -6.03 6.38 0.00 3.07 2.47 -1.26 -4.88 114.94 114.69 2r8x s ASN 101 Ca -0.13 -1.29 0.27 0.00 0.42 0.00 0.00 52.86 52.12 2r8x s ASN 101 Cb -0.01 -2.48 1.19 0.00 -1.45 0.00 0.00 41.25 38.50 2r8x s ASN 101 CO 0.45 -1.43 1.87 0.29 -3.72 0.00 0.00 177.10 174.56 2r8x n LYS 102 N 8.02 0.09 0.25 0.43 5.02 -1.26 -3.06 118.16 127.65 2r8x n LYS 102 Ca 0.15 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.62 2r8x n LYS 102 Cb 0.49 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.53 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 -0.35 -0.35 3.38 -1.94 -1.32 115.31 114.73 2r8x h LEU 103 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2r8x h LEU 103 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r8x h LEU 103 CO 0.00 0.06 -0.07 0.40 0.09 0.00 0.00 178.44 178.92 2r8x h ILE 104 N 0.00 1.28 0.00 1.22 2.04 -1.98 -0.83 117.51 119.24 2r8x h ILE 104 Ca -0.00 -1.13 -0.15 0.00 1.00 0.00 0.00 64.86 64.58 2r8x h ILE 104 Cb 0.66 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2r8x h ILE 104 CO 0.01 0.37 -0.70 0.00 0.00 0.00 0.00 178.15 177.83 2r8x h ALA 105 N 0.82 0.74 -0.19 1.87 0.00 -1.72 -2.94 119.26 117.84 2r8x h ALA 105 Ca 0.09 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2r8x h ALA 105 Cb 0.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r8x h ALA 105 CO 0.03 0.87 -0.22 0.35 0.00 0.00 0.00 179.25 180.28 2r8x h PHE 106 N 0.00 0.59 0.00 0.00 3.04 -1.16 -2.71 116.94 116.70 2r8x h PHE 106 Ca -0.01 -0.18 -0.03 0.00 3.98 0.00 0.00 57.97 61.73 2r8x h PHE 106 Cb 1.32 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.70 2r8x h PHE 106 CO 0.00 0.86 -0.16 0.77 -2.02 0.00 0.00 178.31 177.76 2r8x h SER 107 N 0.15 0.00 -0.18 0.41 0.02 -1.21 -2.87 113.55 109.88 2r8x h SER 107 Ca 0.03 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2r8x h SER 107 Cb 0.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2r8x h SER 107 CO 0.05 0.16 -0.50 -0.78 -1.14 0.00 0.00 176.83 174.62 2r8x h ASP 108 N 0.00 0.83 -0.15 3.07 3.58 -1.39 -3.01 116.42 119.35 2r8x h ASP 108 Ca -0.00 -0.42 -0.16 0.00 0.42 0.00 0.00 57.03 56.86 2r8x h ASP 108 Cb 0.30 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 2r8x h ASP 108 CO 0.02 1.18 -0.49 -0.07 -2.88 0.00 0.00 179.24 177.00 2r8x h LEU 109 N 0.59 0.79 -1.20 2.28 3.38 -1.27 -1.46 115.31 118.42 2r8x h LEU 109 Ca 0.02 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2r8x h LEU 109 Cb 1.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2r8x h LEU 109 CO 0.11 1.15 -0.26 -0.07 0.09 0.00 0.00 178.44 179.46 2r8x h LEU 110 N 0.57 0.23 0.08 1.67 3.38 -1.56 0.09 115.31 119.76 2r8x h LEU 110 Ca 0.03 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 2r8x h LEU 110 Cb 1.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2r8x h LEU 110 CO 0.10 0.49 -1.20 -0.33 0.09 0.00 0.00 178.44 177.60 2r8x h GLU 111 N 0.21 0.17 0.05 1.13 5.08 -1.47 -2.45 114.58 117.29 2r8x h GLU 111 Ca 0.03 -0.28 -0.27 0.00 -1.00 0.00 0.00 59.36 57.84 2r8x h GLU 111 Cb 0.57 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.95 2r8x h GLU 111 CO 0.04 1.11 -1.11 0.87 -1.00 0.00 0.00 179.01 178.92 2r8x h LYS 112 N 0.05 0.64 -0.16 2.33 1.57 -1.04 -3.34 116.57 116.61 2r8x h LYS 112 Ca -0.10 -0.74 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 2r8x h LYS 112 Cb 1.91 0.23 0.00 0.00 0.08 0.00 0.00 32.23 34.44 2r8x h LYS 112 CO 0.17 1.32 0.00 1.28 -0.57 0.00 0.00 179.45 181.65 2r8x n LEU 113 N -3.81 2.87 -3.93 2.94 4.77 -0.00 -4.99 117.00 114.84 2r8x n LEU 113 Ca -0.11 -1.23 -0.26 0.00 -0.03 0.00 0.00 56.01 54.38 2r8x n LEU 113 Cb 0.92 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2r8x n LEU 113 CO 0.56 0.56 -0.16 0.00 -1.33 0.00 0.00 177.39 177.02 2r8x n ALA 114 N 1.15 -1.88 -2.50 -1.18 0.00 -0.94 -4.97 120.51 110.19 2r8x n ALA 114 Ca 0.14 -0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2r8x n ALA 114 Cb 0.51 -1.98 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.79 3.07 0.21 0.00 2.07 -1.10 -5.06 121.20 116.60 2r8x s ILE 115 Ca 0.12 -1.01 -0.25 0.00 -1.41 0.00 0.00 60.65 58.11 2r8x s ILE 115 Cb -0.07 -2.29 -0.08 0.00 0.13 0.00 0.00 42.46 40.15 2r8x s ILE 115 CO 0.87 0.39 0.81 0.00 -1.91 0.00 0.00 174.94 175.10 2r8x s ALA 116 N -0.92 3.39 0.41 1.50 0.00 -1.26 -4.73 121.76 120.15 2r8x s ALA 116 Ca 0.15 0.38 0.13 0.00 0.00 0.00 0.00 51.96 52.62 2r8x s ALA 116 Cb -0.11 -3.00 0.98 0.00 0.00 0.00 0.00 23.12 20.99 2r8x s ALA 116 CO 0.05 0.27 1.92 -1.00 0.00 0.00 0.00 175.76 177.00 2r8x h PRO 117 N 3.94 0.49 0.00 0.00 0.13 -1.96 -0.81 132.00 133.79 2r8x h PRO 117 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2r8x h PRO 117 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2r8x h PRO 117 CO 0.66 0.32 0.00 1.05 -0.23 0.00 0.00 178.00 179.80 2r8x h GLU 118 N 0.50 0.00 -0.48 0.86 9.09 -1.89 -1.99 114.58 120.67 2r8x h GLU 118 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 2r8x h GLU 118 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 2r8x h GLU 118 CO -0.13 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.02 2r8x n ASN 119 N -2.80 2.76 -4.63 3.06 3.02 -0.31 -3.83 115.26 112.53 2r8x n ASN 119 Ca 0.01 -1.97 -0.33 0.00 -0.03 0.00 0.00 54.58 52.25 2r8x n ASN 119 Cb 0.26 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.36 3.90 -0.01 2.41 1.01 -0.91 -0.45 120.40 124.99 2r8x s VAL 120 Ca 0.35 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2r8x s VAL 120 Cb 0.19 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2r8x s VAL 120 CO 0.25 0.49 -0.24 0.00 0.00 0.00 0.00 175.10 175.59 2r8x s ALA 121 N -0.94 2.28 -0.06 5.51 0.00 0.58 -1.36 121.76 127.76 2r8x s ALA 121 Ca 0.16 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2r8x s ALA 121 Cb -0.11 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2r8x s ALA 121 CO 0.05 0.54 -0.12 -0.47 0.00 0.00 0.00 175.76 175.76 2r8x s TYR 122 N -0.69 1.44 -0.23 0.00 5.04 -0.78 -0.03 117.35 122.10 2r8x s TYR 122 Ca 0.11 -0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 54.17 2r8x s TYR 122 Cb -0.10 -1.06 -0.00 0.00 0.35 0.00 0.00 41.96 41.15 2r8x s TYR 122 CO 0.00 -0.28 -0.02 0.08 -1.34 0.00 0.00 175.55 173.99 2r8x s VAL 123 N 0.68 3.45 0.41 3.14 1.01 -0.79 0.33 120.40 128.64 2r8x s VAL 123 Ca -0.14 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2r8x s VAL 123 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2r8x s VAL 123 CO 0.04 0.36 0.08 -0.83 0.00 0.00 0.00 175.10 174.75 2r8x s GLY 124 N 1.48 2.57 0.00 4.51 0.00 0.15 -2.76 107.32 113.27 2r8x s GLY 124 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.48 2r8x s GLY 124 CO -0.02 -1.91 0.00 2.09 0.00 0.00 0.00 173.10 173.25 2r8x n ASP 125 N -1.15 0.00 -4.39 1.64 5.68 -1.26 -2.52 116.55 114.55 2r8x n ASP 125 Ca -0.08 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 53.97 2r8x n ASP 125 Cb 0.66 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.01 2.70 0.58 -1.12 -1.08 -1.26 -0.19 116.67 116.29 2r8x s ASP 126 Ca 0.00 -1.49 0.38 0.00 -0.52 0.00 0.00 52.55 50.92 2r8x s ASP 126 Cb 0.00 0.12 1.82 0.00 -1.46 0.00 0.00 42.92 43.40 2r8x s ASP 126 CO 0.00 -0.71 2.13 -0.07 0.52 0.00 0.00 175.17 177.04 2r8x h LEU 127 N 1.94 0.00 -1.57 -1.34 3.38 -1.97 -2.04 115.31 113.71 2r8x h LEU 127 Ca -0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2r8x h LEU 127 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2r8x h LEU 127 CO 0.67 0.00 -0.05 -0.29 0.09 0.00 0.00 178.44 178.86 2r8x h ILE 128 N 0.00 0.15 0.00 1.22 6.09 -1.97 -3.07 117.51 119.93 2r8x h ILE 128 Ca 0.00 -0.58 -0.02 0.00 -1.37 0.00 0.00 64.86 62.89 2r8x h ILE 128 Cb 0.25 1.50 -0.00 0.00 0.47 0.00 0.00 36.82 39.04 2r8x h ILE 128 CO 0.00 0.05 -0.35 0.44 -3.07 0.00 0.00 178.15 175.22 2r8x h ASP 129 N 0.00 0.00 -0.52 2.19 3.32 -1.77 -3.39 116.42 116.25 2r8x h ASP 129 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2r8x h ASP 129 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2r8x h ASP 129 CO 0.01 0.07 0.22 -0.25 -1.72 0.00 0.00 179.24 177.57 2r8x h TRP 130 N 0.00 0.77 -0.63 4.55 2.91 -1.68 -2.07 115.95 119.80 2r8x h TRP 130 Ca -0.01 -0.05 0.18 0.00 1.13 0.00 0.00 58.89 60.15 2r8x h TRP 130 Cb 1.06 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.45 2r8x h TRP 130 CO 0.00 0.62 0.51 -1.35 -1.03 0.00 0.00 178.44 177.19 2r8x h PRO 131 N 0.69 0.00 0.10 2.65 0.11 -1.79 0.13 132.00 133.89 2r8x h PRO 131 Ca 0.17 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.95 2r8x h PRO 131 Cb 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2r8x h PRO 131 CO -0.02 0.00 -1.85 0.28 -0.21 0.00 0.00 178.00 176.20 2r8x h VAL 132 N 0.00 0.76 0.00 3.15 2.07 -1.80 -3.36 116.25 117.07 2r8x h VAL 132 Ca 0.30 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 65.30 2r8x h VAL 132 Cb 1.31 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2r8x h VAL 132 CO -0.00 0.78 -0.10 0.24 0.02 0.00 0.00 177.57 178.51 2r8x h MET 133 N 0.06 0.00 0.00 1.57 2.86 -0.41 -2.72 114.93 116.29 2r8x h MET 133 Ca -0.36 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 2r8x h MET 133 Cb 2.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.69 2r8x h MET 133 CO 0.10 0.10 -0.08 1.49 1.06 0.00 0.00 176.91 179.59 2r8x h GLU 134 N 0.00 0.00 0.00 1.72 4.81 -0.95 -3.27 114.58 116.89 2r8x h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r8x h GLU 134 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2r8x h GLU 134 CO 0.01 0.08 -0.93 1.63 -0.73 0.00 0.00 179.01 179.07 2r8x n LYS 135 N -3.19 1.84 -2.12 1.92 5.02 -1.03 -5.01 118.16 115.59 2r8x n LYS 135 Ca 0.01 -0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 2r8x n LYS 135 Cb 0.37 -1.21 0.04 0.00 -0.02 0.00 0.00 35.03 34.21 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 -2.51 3.46 0.11 -0.18 -7.23 -1.20 -4.46 120.40 108.39 2r8x s VAL 136 Ca 0.03 0.23 -0.12 0.00 -1.81 0.00 0.00 61.98 60.30 2r8x s VAL 136 Cb 0.10 -3.43 -0.16 0.00 0.56 0.00 0.00 36.38 33.45 2r8x s VAL 136 CO 0.59 -0.51 1.31 1.23 -0.31 0.00 0.00 175.10 177.40 2r8x h GLY 137 N -0.46 0.84 -7.16 2.32 0.00 -0.50 -3.41 103.07 94.70 2r8x h GLY 137 Ca -0.45 -1.21 -0.60 0.00 0.00 0.00 0.00 47.33 45.06 2r8x h GLY 137 CO 0.62 1.08 -0.74 -2.27 0.00 0.00 0.00 176.54 175.23 2r8x s LEU 138 N -8.36 2.77 0.06 3.11 2.96 -1.06 -4.93 118.68 113.25 2r8x s LEU 138 Ca -0.10 -2.13 -0.29 0.00 -0.22 0.00 0.00 54.13 51.40 2r8x s LEU 138 Cb 0.09 -1.04 -0.05 0.00 0.50 0.00 0.00 46.19 45.68 2r8x s LEU 138 CO 0.90 -0.35 0.92 -0.94 -1.32 0.00 0.00 176.35 175.56 2r8x s SER 139 N 0.99 7.39 -0.04 3.68 1.04 -1.26 -1.86 113.70 123.63 2r8x s SER 139 Ca 0.13 1.67 0.03 0.00 0.48 0.00 0.00 55.95 58.26 2r8x s SER 139 Cb -0.21 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2r8x s SER 139 CO -0.12 -0.10 -0.14 -0.69 0.98 0.00 0.00 173.24 173.17 2r8x s VAL 140 N 0.27 1.18 -0.05 5.02 1.01 0.15 -1.36 120.40 126.63 2r8x s VAL 140 Ca 0.46 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2r8x s VAL 140 Cb -0.22 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2r8x s VAL 140 CO 0.28 0.35 -0.23 0.00 0.00 0.00 0.00 175.10 175.50 2r8x s ALA 141 N 0.19 2.00 0.76 5.51 0.00 -0.59 -0.68 121.76 128.95 2r8x s ALA 141 Ca -0.05 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2r8x s ALA 141 Cb -0.11 -0.62 0.05 0.00 0.00 0.00 0.00 23.12 22.44 2r8x s ALA 141 CO 0.02 0.39 1.10 0.14 0.00 0.00 0.00 175.76 177.40 2r8x s VAL 142 N -0.15 3.27 0.23 0.00 -7.23 -1.05 -1.78 120.40 113.69 2r8x s VAL 142 Ca -0.03 0.43 -0.07 0.00 -1.81 0.00 0.00 61.98 60.50 2r8x s VAL 142 Cb -0.13 -2.91 0.21 0.00 0.56 0.00 0.00 36.38 34.11 2r8x s VAL 142 CO 0.03 -0.52 1.68 0.00 -0.31 0.00 0.00 175.10 175.98 2r8x h ALA 143 N -1.02 0.81 -0.83 1.32 0.00 -1.62 -2.01 119.26 115.92 2r8x h ALA 143 Ca -0.44 0.16 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 2r8x h ALA 143 Cb 1.23 0.24 -0.27 0.00 0.00 0.00 0.00 17.79 18.99 2r8x h ALA 143 CO 0.51 -0.34 0.40 -0.40 0.00 0.00 0.00 179.25 179.42 2r8x n ASP 144 N -5.18 4.90 -4.76 0.00 5.68 -1.26 -4.99 116.55 110.94 2r8x n ASP 144 Ca 0.12 -3.73 -0.32 0.00 -0.50 0.00 0.00 54.79 50.36 2r8x n ASP 144 Cb 0.40 -0.79 0.07 0.00 -1.14 0.00 0.00 41.12 39.66 2r8x n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2r8x s ALA 145 N -3.50 2.35 -0.02 2.12 0.00 -0.76 -4.93 121.76 117.03 2r8x s ALA 145 Ca 0.56 0.47 -0.37 0.00 0.00 0.00 0.00 51.96 52.63 2r8x s ALA 145 Cb 0.47 -3.31 -0.16 0.00 0.00 0.00 0.00 23.12 20.11 2r8x s ALA 145 CO 0.04 -1.51 1.52 1.58 0.00 0.00 0.00 175.76 177.39 2r8x n HIS 146 N -2.84 1.82 -0.18 0.00 -0.00 0.73 -4.77 115.22 109.98 2r8x n HIS 146 Ca 0.10 0.52 0.29 0.00 0.46 0.00 0.00 57.72 59.09 2r8x n HIS 146 Cb 0.52 -2.42 0.64 0.00 -0.12 0.00 0.00 29.99 28.61 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 5.79 0.00 0.00 1.57 0.11 -1.91 0.28 132.00 137.84 2r8x h PRO 147 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r8x h PRO 147 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2r8x h PRO 147 CO 0.85 0.00 -0.12 1.28 -0.21 0.00 0.00 178.00 179.80 2r8x n LEU 148 N -3.63 0.69 -0.03 2.35 4.77 -1.26 -3.81 117.00 116.07 2r8x n LEU 148 Ca 0.20 0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 56.53 2r8x n LEU 148 Cb 1.22 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 41.85 2r8x n LEU 148 CO 0.30 -0.13 -0.78 -0.11 -1.33 0.00 0.00 177.39 175.34 2r8x n LEU 149 N -2.12 1.57 -0.19 2.23 7.94 0.98 -4.59 117.00 122.82 2r8x n LEU 149 Ca 0.05 0.24 -0.03 0.00 -1.11 0.00 0.00 56.01 55.17 2r8x n LEU 149 Cb 0.42 -0.34 0.04 0.00 0.53 0.00 0.00 43.42 44.07 2r8x n LEU 149 CO 0.31 0.62 0.70 0.40 -1.11 0.00 0.00 177.39 178.30 2r8x h ILE 150 N 0.03 0.30 0.00 1.96 2.04 -1.64 -1.53 117.51 118.67 2r8x h ILE 150 Ca -0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2r8x h ILE 150 Cb 2.04 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2r8x h ILE 150 CO 0.06 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.56 2r8x n PRO 151 N -5.43 0.05 0.03 2.37 -0.02 -1.26 -3.07 135.00 127.67 2r8x n PRO 151 Ca 0.06 0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.70 2r8x n PRO 151 Cb 0.34 -1.58 -0.12 0.00 -0.02 0.00 0.00 33.50 32.11 2r8x n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r8x h ARG 152 N 0.00 0.00 -7.12 -0.52 3.08 -1.54 -3.47 114.38 104.81 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 0.78 0.39 0.00 -1.07 0.00 0.00 179.97 180.07 2r8x s ALA 153 N -2.69 2.77 0.22 0.04 0.00 -1.17 -4.97 121.76 115.96 2r8x s ALA 153 Ca -0.01 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.47 2r8x s ALA 153 Cb 0.09 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 20.14 2r8x s ALA 153 CO 0.82 -0.63 1.74 -0.44 0.00 0.00 0.00 175.76 177.25 2r8x h ASP 154 N 1.03 0.98 -3.77 0.00 3.45 -1.56 -3.45 116.42 113.10 2r8x h ASP 154 Ca -0.49 -0.21 -0.30 0.00 0.43 0.00 0.00 57.03 56.47 2r8x h ASP 154 Cb 1.23 -0.26 -0.29 0.00 -0.56 0.00 0.00 39.33 39.45 2r8x h ASP 154 CO 0.58 0.96 -0.74 -0.47 -1.57 0.00 0.00 179.24 177.99 2r8x s TYR 155 N -5.23 0.28 -0.20 4.55 5.04 -0.91 -4.96 117.35 115.93 2r8x s TYR 155 Ca -0.11 -0.04 -0.03 0.00 -2.44 0.00 0.00 57.07 54.45 2r8x s TYR 155 Cb 0.15 -0.22 -0.01 0.00 0.35 0.00 0.00 41.96 42.23 2r8x s TYR 155 CO 0.83 -0.03 -0.07 0.08 -1.34 0.00 0.00 175.55 175.03 2r8x s VAL 156 N 0.12 3.22 0.60 3.14 1.01 -1.26 -1.55 120.40 125.69 2r8x s VAL 156 Ca -0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2r8x s VAL 156 Cb -0.03 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2r8x s VAL 156 CO -0.00 0.45 1.13 0.42 0.00 0.00 0.00 175.10 177.10 2r8x s THR 157 N 1.22 3.12 0.01 3.92 -4.23 -0.74 -4.93 115.64 114.02 2r8x s THR 157 Ca 0.03 0.61 0.08 0.00 -1.18 0.00 0.00 61.69 61.23 2r8x s THR 157 Cb -0.14 -3.17 -0.23 0.00 1.34 0.00 0.00 72.50 70.29 2r8x s THR 157 CO -0.02 -0.23 0.85 0.03 -0.54 0.00 0.00 174.62 174.70 2r8x h ARG 158 N 0.61 0.05 -6.16 3.99 -0.00 -1.92 -3.16 114.38 107.79 2r8x h ARG 158 Ca -0.49 -0.08 -0.57 0.00 -0.50 0.00 0.00 59.98 58.34 2r8x h ARG 158 Cb 1.26 0.03 -0.05 0.00 0.00 0.00 0.00 29.97 31.21 2r8x h ARG 158 CO 0.55 0.75 -0.04 0.42 0.00 0.00 0.00 179.97 181.65 2r8x s ILE 159 N -2.63 4.82 0.78 2.04 -1.09 -1.26 -4.81 121.20 119.05 2r8x s ILE 159 Ca -0.04 1.20 -0.11 0.00 -2.23 0.00 0.00 60.65 59.47 2r8x s ILE 159 Cb 0.08 -3.90 0.06 0.00 -1.58 0.00 0.00 42.46 37.13 2r8x s ILE 159 CO 0.82 0.51 1.10 0.00 -1.23 0.00 0.00 174.94 176.14 2r8x s ALA 160 N -0.77 2.17 0.26 9.38 0.00 -1.26 -3.67 121.76 127.88 2r8x s ALA 160 Ca 0.29 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 2r8x s ALA 160 Cb -0.19 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.51 2r8x s ALA 160 CO 0.18 -1.87 1.45 0.41 0.00 0.00 0.00 175.76 175.93 2r8x n GLY 161 N -1.00 0.92 2.45 0.00 0.00 -1.26 -2.00 105.19 104.31 2r8x n GLY 161 Ca 0.09 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 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 2.06 1.12 0.00 -0.02 0.00 -0.15 -3.55 105.19 104.66 2r8x n GLY 162 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.07 2.76 0.00 1.61 5.12 -0.85 -4.60 116.66 118.63 2r8x n ARG 163 Ca -0.10 -0.23 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 2r8x n ARG 163 Cb 0.41 -0.72 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 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 0.46 0.56 0.25 -0.13 0.00 -1.25 -4.89 105.19 100.19 2r8x n GLY 164 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.51 -0.55 4.61 0.00 -1.76 -2.12 119.26 119.95 2r8x h ALA 165 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2r8x h ALA 165 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2r8x h ALA 165 CO 0.00 0.63 -0.04 0.28 0.00 0.00 0.00 179.25 180.12 2r8x h VAL 166 N 0.68 1.27 -0.50 0.00 2.07 -1.90 -2.78 116.25 115.08 2r8x h VAL 166 Ca 0.05 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.45 2r8x h VAL 166 Cb 1.00 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2r8x h VAL 166 CO 0.10 0.42 0.22 -0.09 0.02 0.00 0.00 177.57 178.23 2r8x h ARG 167 N 0.88 0.41 -0.53 1.57 9.65 -1.79 -0.27 114.38 124.29 2r8x h ARG 167 Ca 0.15 -0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 2r8x h ARG 167 Cb 0.59 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 2r8x h ARG 167 CO 0.04 0.27 0.19 1.49 2.80 0.00 0.00 179.97 184.76 2r8x h GLU 168 N 0.43 0.36 -0.39 0.20 4.81 -1.19 0.37 114.58 119.15 2r8x h GLU 168 Ca 0.23 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2r8x h GLU 168 Cb 0.20 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2r8x h GLU 168 CO -0.20 0.24 0.08 0.28 -0.73 0.00 0.00 179.01 178.68 2r8x h VAL 169 N 0.37 1.23 -0.63 0.32 2.07 -1.21 -0.00 116.25 118.40 2r8x h VAL 169 Ca 0.26 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2r8x h VAL 169 Cb 0.29 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 2r8x h VAL 169 CO -0.27 0.28 0.38 0.00 0.02 0.00 0.00 177.57 177.98 2r8x h ASP 171 N 0.75 0.55 -0.43 0.00 3.45 -0.13 -1.59 116.42 119.02 2r8x h ASP 171 Ca 0.25 -0.16 -0.12 0.00 0.43 0.00 0.00 57.03 57.43 2r8x h ASP 171 Cb 0.03 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 2r8x h ASP 171 CO -0.11 0.73 -0.19 0.25 -1.57 0.00 0.00 179.24 178.36 2r8x h LEU 172 N 0.51 0.91 -0.51 1.55 5.85 -0.33 -1.54 115.31 121.75 2r8x h LEU 172 Ca 0.09 -0.40 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 2r8x h LEU 172 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2r8x h LEU 172 CO 0.04 1.10 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.80 2r8x h LEU 173 N 0.71 0.85 -0.31 2.25 3.38 -0.78 -2.45 115.31 118.97 2r8x h LEU 173 Ca 0.10 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2r8x h LEU 173 Cb 0.75 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2r8x h LEU 173 CO 0.06 1.13 -0.13 -0.07 0.09 0.00 0.00 178.44 179.52 2r8x h LEU 174 N 0.66 0.64 -0.67 1.67 3.38 -1.27 -2.52 115.31 117.21 2r8x h LEU 174 Ca 0.06 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2r8x h LEU 174 Cb 0.94 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2r8x h LEU 174 CO 0.09 0.90 0.28 0.25 0.09 0.00 0.00 178.44 180.05 2r8x h LEU 175 N 0.39 0.91 -1.08 1.67 5.85 -1.29 0.41 115.31 122.17 2r8x h LEU 175 Ca 0.07 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 2r8x h LEU 175 Cb 0.64 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2r8x h LEU 175 CO 0.04 0.82 -0.22 0.00 -0.34 0.00 0.00 178.44 178.75 2r8x h ALA 176 N 1.13 1.23 -0.19 1.25 0.00 -1.43 -2.71 119.26 118.54 2r8x h ALA 176 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r8x h ALA 176 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r8x h ALA 176 CO -0.02 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.77 2r8x n GLN 177 N -4.16 2.09 -2.75 0.00 6.02 -0.95 -4.67 117.38 112.96 2r8x n GLN 177 Ca -0.00 -1.62 -0.09 0.00 -0.01 0.00 0.00 57.00 55.28 2r8x n GLN 177 Cb 0.36 -1.46 0.04 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 1.30 0.08 0.00 1.08 0.00 -0.43 -4.97 105.19 102.26 2r8x n GLY 178 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.55 1.14 -0.11 1.61 5.02 0.13 -4.90 118.16 118.50 2r8x n LYS 179 Ca -0.11 -0.07 -0.05 0.00 -2.02 0.00 0.00 58.31 56.05 2r8x n LYS 179 Cb 0.57 -0.39 0.02 0.00 -0.02 0.00 0.00 35.03 35.22 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 0.01 -0.30 -0.35 5.85 -1.84 0.77 115.31 119.46 2r8x h LEU 180 Ca 0.00 0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.60 2r8x h LEU 180 Cb 0.15 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2r8x h LEU 180 CO 0.00 0.04 -0.54 0.44 -0.34 0.00 0.00 178.44 178.04 2r8x h ASP 181 N 0.20 0.98 1.20 1.25 5.19 -1.91 -3.22 116.42 120.12 2r8x h ASP 181 Ca 0.18 -0.52 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 2r8x h ASP 181 Cb 0.21 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.43 2r8x h ASP 181 CO -0.24 1.33 -0.15 -0.33 -3.12 0.00 0.00 179.24 176.73 2r8x h GLU 182 N 0.68 0.00 -6.85 3.56 3.07 -1.82 -3.46 114.58 109.77 2r8x h GLU 182 Ca 0.02 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.33 2r8x h GLU 182 Cb 1.15 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 29.16 2r8x h GLU 182 CO 0.12 0.15 0.79 0.00 -1.40 0.00 0.00 179.01 178.67 2r8x n ALA 183 N -2.16 2.30 -3.42 3.43 0.00 0.23 -5.03 120.51 115.86 2r8x n ALA 183 Ca 0.01 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.54 2r8x n ALA 183 Cb 0.44 -2.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.31 2r8x n ALA 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r8x s LYS 184 N -1.33 2.11 0.28 0.00 -0.14 -1.26 -5.05 119.74 114.34 2r8x s LYS 184 Ca 0.59 -0.55 0.01 0.00 -1.36 0.00 0.00 55.97 54.66 2r8x s LYS 184 Cb -0.50 -1.69 -0.03 0.00 -1.68 0.00 0.00 37.83 33.93 2r8x s LYS 184 CO 0.57 0.05 0.27 0.20 -0.76 0.00 0.00 175.35 175.68 2r8x s GLY 185 N 0.62 1.76 -0.18 -3.33 0.00 -1.26 -4.34 107.32 100.59 2r8x s GLY 185 Ca -0.15 -1.77 -0.00 0.00 0.00 0.00 0.00 44.72 42.80 2r8x s GLY 185 CO 0.04 -1.32 -0.15 1.20 0.00 0.00 0.00 173.10 172.88 2r8x s GLN 186 N -3.69 3.16 -1.13 2.90 1.11 -1.26 -5.02 119.66 115.73 2r8x s GLN 186 Ca 0.37 -0.76 -0.19 0.00 0.01 0.00 0.00 55.36 54.80 2r8x s GLN 186 Cb 0.03 -2.68 -0.05 0.00 -1.01 0.00 0.00 33.01 29.30 2r8x s GLN 186 CO 0.20 -0.11 1.98 0.45 0.01 0.00 0.00 175.29 177.82 2r8x n SER 187 N 4.41 3.41 0.00 5.90 2.88 -1.26 -3.30 113.62 125.66 2r8x n SER 187 Ca -0.20 -2.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.58 2r8x n SER 187 Cb 0.51 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11