#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 3.35 0.25 1.47 0.00 -1.26 -0.28 121.76 125.28 2r8x s ALA 9 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.24 2r8x s ALA 9 Cb 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 2r8x s ALA 9 CO 0.00 0.24 -0.01 0.95 0.00 0.00 0.00 175.76 176.95 2r8x s THR 10 N 0.19 1.16 -1.62 0.00 -4.23 -1.17 -4.94 115.64 105.03 2r8x s THR 10 Ca 0.03 -2.05 0.18 0.00 -1.18 0.00 0.00 61.69 58.67 2r8x s THR 10 Cb -0.13 -2.40 0.38 0.00 1.34 0.00 0.00 72.50 71.69 2r8x s THR 10 CO 0.01 -0.29 1.52 0.00 -0.54 0.00 0.00 174.62 175.32 2r8x n TYR 12 N -1.19 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.63 2r8x n TYR 12 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2r8x n TYR 12 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 1.14 3.07 3.76 2.72 0.00 -0.71 -4.93 105.19 110.23 2r8x n GLY 13 Ca 0.04 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.32 3.53 0.14 1.61 0.02 -1.26 -3.02 135.00 133.70 2r8x s PRO 14 Ca 0.00 2.34 0.09 0.00 0.02 0.00 0.00 61.00 63.45 2r8x s PRO 14 Cb 0.00 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 2r8x s PRO 14 CO 0.00 -0.92 -0.20 0.14 -0.33 0.00 0.00 177.00 175.69 2r8x s VAL 15 N -1.24 1.84 0.63 3.83 -7.23 0.61 -4.92 120.40 113.92 2r8x s VAL 15 Ca 0.64 -1.78 -0.17 0.00 -1.81 0.00 0.00 61.98 58.86 2r8x s VAL 15 Cb -0.42 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 2r8x s VAL 15 CO 0.53 -0.19 1.16 -0.94 -0.31 0.00 0.00 175.10 175.35 2r8x s SER 16 N -2.36 5.07 0.27 4.85 1.04 -1.26 -4.50 113.70 116.81 2r8x s SER 16 Ca 0.13 2.22 -0.01 0.00 0.48 0.00 0.00 55.95 58.77 2r8x s SER 16 Cb -0.08 -2.58 0.47 0.00 0.10 0.00 0.00 66.02 63.93 2r8x s SER 16 CO 0.06 -1.67 1.86 0.00 0.98 0.00 0.00 173.24 174.48 2r8x h ALA 17 N 0.45 1.45 -0.53 5.32 0.00 -1.99 -1.73 119.26 122.24 2r8x h ALA 17 Ca -0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2r8x h ALA 17 Cb 1.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2r8x h ALA 17 CO 0.54 0.36 0.28 0.22 0.00 0.00 0.00 179.25 180.65 2r8x h ASP 18 N 1.11 0.66 -0.34 0.00 3.58 -1.99 0.17 116.42 119.62 2r8x h ASP 18 Ca 0.46 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.78 2r8x h ASP 18 Cb 0.30 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2r8x h ASP 18 CO -0.21 0.57 0.07 0.58 -2.88 0.00 0.00 179.24 177.37 2r8x h VAL 19 N 0.70 1.23 -0.94 2.25 2.07 -1.85 -1.20 116.25 118.51 2r8x h VAL 19 Ca 0.18 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2r8x h VAL 19 Cb 0.06 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2r8x h VAL 19 CO -0.03 0.26 0.63 -0.03 0.02 0.00 0.00 177.57 178.42 2r8x h MET 20 N 0.39 1.24 -0.46 1.57 1.85 -1.07 0.06 114.93 118.51 2r8x h MET 20 Ca 0.11 -0.07 -0.05 0.00 -0.61 0.00 0.00 59.70 59.07 2r8x h MET 20 Cb 0.32 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 2r8x h MET 20 CO 0.00 0.82 0.09 0.00 -0.40 0.00 0.00 176.91 177.42 2r8x h ALA 21 N 1.41 0.60 -0.62 0.39 0.00 -0.44 -2.11 119.26 118.50 2r8x h ALA 21 Ca 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2r8x h ALA 21 Cb -0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2r8x h ALA 21 CO -0.08 0.31 0.29 0.87 0.00 0.00 0.00 179.25 180.65 2r8x h LYS 22 N 0.62 0.90 0.00 0.00 1.57 -0.85 -2.73 116.57 116.08 2r8x h LYS 22 Ca 0.14 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2r8x h LYS 22 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2r8x h LYS 22 CO 0.01 0.73 -0.07 0.00 -0.57 0.00 0.00 179.45 179.55 2r8x h ALA 23 N 1.13 1.09 0.00 3.86 0.00 -0.83 -2.73 119.26 121.78 2r8x h ALA 23 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2r8x h ALA 23 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2r8x h ALA 23 CO -0.03 0.09 -0.17 1.49 0.00 0.00 0.00 179.25 180.63 2r8x h GLU 24 N 0.00 0.00 -0.10 0.00 4.22 -1.05 -3.19 114.58 114.46 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 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2r8x h GLU 24 CO 0.01 0.17 0.00 0.09 -2.18 0.00 0.00 179.01 177.10 2r8x n ASN 25 N -3.29 2.86 -4.67 1.04 5.03 -1.03 -4.80 115.26 110.40 2r8x n ASN 25 Ca 0.01 -1.93 -0.43 0.00 0.87 0.00 0.00 54.58 53.11 2r8x n ASN 25 Cb 0.43 -0.05 -0.02 0.00 -1.02 0.00 0.00 39.78 39.11 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 -1.89 4.29 -0.04 2.41 -1.09 -1.21 -4.47 121.20 119.20 2r8x s ILE 26 Ca 0.32 1.59 0.12 0.00 -2.23 0.00 0.00 60.65 60.44 2r8x s ILE 26 Cb 0.21 -4.02 -0.18 0.00 -1.58 0.00 0.00 42.46 36.89 2r8x s ILE 26 CO 0.31 -0.07 0.22 0.54 -1.23 0.00 0.00 174.94 174.70 2r8x n ARG 27 N 5.89 0.77 -4.33 2.79 5.12 0.24 -4.89 116.66 122.25 2r8x n ARG 27 Ca 0.12 -0.09 -0.22 0.00 -1.93 0.00 0.00 57.85 55.74 2r8x n ARG 27 Cb 0.46 -1.29 -0.16 0.00 -1.16 0.00 0.00 32.46 30.30 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 -4.07 1.46 -0.27 0.55 2.96 -1.07 -0.42 118.68 117.81 2r8x s LEU 28 Ca -0.05 -0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 53.60 2r8x s LEU 28 Cb 0.07 -0.61 0.00 0.00 0.50 0.00 0.00 46.19 46.15 2r8x s LEU 28 CO 0.50 -0.02 0.05 -0.22 -1.32 0.00 0.00 176.35 175.34 2r8x s LEU 29 N 0.83 3.60 -0.17 -0.68 2.96 0.20 -0.93 118.68 124.48 2r8x s LEU 29 Ca -0.12 -0.61 -0.08 0.00 -0.22 0.00 0.00 54.13 53.11 2r8x s LEU 29 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2r8x s LEU 29 CO 0.01 -0.14 0.08 -0.63 -1.32 0.00 0.00 176.35 174.36 2r8x s ILE 30 N 1.50 4.99 -0.01 6.68 1.01 0.13 -0.77 121.20 134.72 2r8x s ILE 30 Ca 0.03 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.79 2r8x s ILE 30 Cb -0.16 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2r8x s ILE 30 CO 0.01 0.48 -0.23 -0.76 0.00 0.00 0.00 174.94 174.44 2r8x s LEU 31 N 0.11 2.06 0.70 2.97 1.43 0.36 -1.10 118.68 125.20 2r8x s LEU 31 Ca 0.06 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 2r8x s LEU 31 Cb -0.12 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2r8x s LEU 31 CO 0.00 0.28 1.07 -0.62 0.23 0.00 0.00 176.35 177.31 2r8x s ASP 32 N -0.61 5.29 -0.01 2.29 3.68 -1.05 -2.05 116.67 124.22 2r8x s ASP 32 Ca 0.09 0.95 -0.01 0.00 2.13 0.00 0.00 52.55 55.71 2r8x s ASP 32 Cb -0.09 -1.73 -0.00 0.00 -1.45 0.00 0.00 42.92 39.64 2r8x s ASP 32 CO -0.01 -1.39 -0.02 0.52 0.13 0.00 0.00 175.17 174.40 2r8x n VAL 33 N -2.96 0.12 -2.16 1.11 0.31 -1.26 -3.83 118.33 109.65 2r8x n VAL 33 Ca 0.07 0.47 -0.43 0.00 -0.01 0.00 0.00 64.34 64.44 2r8x n VAL 33 Cb 0.58 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.92 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 -3.99 6.06 0.00 4.52 1.01 -1.26 -0.67 116.67 122.34 2r8x s ASP 34 Ca -0.02 1.02 0.00 0.00 0.71 0.00 0.00 52.55 54.26 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 0.03 -1.62 0.00 0.61 0.21 0.00 0.00 175.17 174.40 2r8x n GLY 35 N 5.28 0.79 0.82 0.21 0.00 -1.00 -4.72 105.19 106.58 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 -1.47 0.39 0.44 1.61 0.31 -0.81 -4.04 118.33 114.76 2r8x n VAL 36 Ca 0.00 0.18 0.13 0.00 -0.01 0.00 0.00 64.34 64.63 2r8x n VAL 36 Cb 0.00 -1.29 0.34 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.06 0.00 -9.41 7.52 3.38 -1.00 0.15 115.31 115.89 2r8x h LEU 37 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2r8x h LEU 37 Cb 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.67 2r8x h LEU 37 CO 0.00 0.00 -0.55 -0.94 0.09 0.00 0.00 178.44 177.04 2r8x s SER 38 N -5.20 2.75 -0.07 -0.43 1.04 -0.95 -4.07 113.70 106.76 2r8x s SER 38 Ca 0.08 -1.55 0.07 0.00 0.48 0.00 0.00 55.95 55.03 2r8x s SER 38 Cb 0.09 0.27 0.34 0.00 0.10 0.00 0.00 66.02 66.82 2r8x s SER 38 CO 0.61 -0.79 1.11 -0.90 0.98 0.00 0.00 173.24 174.24 2r8x n ASP 39 N -1.05 2.66 0.00 7.02 3.85 -1.24 -2.28 116.55 125.51 2r8x n ASP 39 Ca -0.06 -2.28 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 2r8x n ASP 39 Cb 0.66 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 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 0.51 0.74 3.80 6.12 0.00 -1.26 -4.69 105.19 110.41 2r8x n GLY 40 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 4.51 -0.23 0.99 1.43 -1.26 -4.80 118.68 119.32 2r8x s LEU 41 Ca 0.00 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.54 2r8x s LEU 41 Cb 0.00 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 43.07 2r8x s LEU 41 CO 0.00 0.20 -0.14 -0.63 0.23 0.00 0.00 176.35 176.01 2r8x s ILE 42 N -1.22 2.22 -0.22 -0.59 -1.09 -1.26 -4.74 121.20 114.30 2r8x s ILE 42 Ca 0.34 -1.28 -0.20 0.00 -2.23 0.00 0.00 60.65 57.28 2r8x s ILE 42 Cb -0.20 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 2r8x s ILE 42 CO 0.22 0.22 0.58 -0.31 -1.23 0.00 0.00 174.94 174.43 2r8x s TYR 43 N 1.20 3.34 -0.03 3.97 1.51 -0.82 -4.98 117.35 121.55 2r8x s TYR 43 Ca -0.02 0.82 0.05 0.00 -1.01 0.00 0.00 57.07 56.91 2r8x s TYR 43 Cb -0.17 -2.76 -0.01 0.00 -0.11 0.00 0.00 41.96 38.91 2r8x s TYR 43 CO -0.08 -0.20 -0.18 -1.64 -1.11 0.00 0.00 175.55 172.34 2r8x s MET 44 N 2.00 1.70 0.41 -0.62 -1.94 -1.26 -0.95 119.30 118.63 2r8x s MET 44 Ca 0.26 -0.64 0.07 0.00 -1.71 0.00 0.00 55.69 53.68 2r8x s MET 44 Cb -0.16 -1.53 -0.05 0.00 2.01 0.00 0.00 34.83 35.10 2r8x s MET 44 CO 0.10 0.31 0.16 0.20 -0.01 0.00 0.00 175.02 175.78 2r8x s GLY 45 N -0.15 2.31 0.48 -0.03 0.00 -0.39 -4.97 107.32 104.58 2r8x s GLY 45 Ca 0.00 -2.10 0.30 0.00 0.00 0.00 0.00 44.72 42.92 2r8x s GLY 45 CO 0.01 -1.91 1.86 3.43 0.00 0.00 0.00 173.10 176.49 2r8x h ASN 46 N 1.46 0.00 -0.61 1.64 2.35 -2.01 -2.59 115.58 115.82 2r8x h ASN 46 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2r8x h ASN 46 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2r8x h ASN 46 CO 0.70 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 177.07 2r8x n ASN 47 N -2.97 4.78 0.00 5.81 5.03 -1.26 -4.93 115.26 121.72 2r8x n ASN 47 Ca 0.02 -2.52 0.00 0.00 0.87 0.00 0.00 54.58 52.94 2r8x n ASN 47 Cb 0.36 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 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 0.95 0.51 3.76 7.41 0.00 -0.98 -5.04 105.19 111.80 2r8x n GLY 48 Ca 0.25 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.18 3.26 -0.03 1.61 8.01 -1.26 -4.82 118.70 124.29 2r8x s GLU 49 Ca 0.00 1.95 -0.00 0.00 0.01 0.00 0.00 54.97 56.93 2r8x s GLU 49 Cb 0.00 -2.18 0.03 0.00 -4.31 0.00 0.00 34.13 27.67 2r8x s GLU 49 CO 0.00 -1.01 0.01 -2.00 0.01 0.00 0.00 175.26 172.28 2r8x s GLU 50 N -3.00 0.20 0.13 1.61 2.12 -1.26 -1.26 118.70 117.24 2r8x s GLU 50 Ca 0.71 0.13 0.10 0.00 0.36 0.00 0.00 54.97 56.28 2r8x s GLU 50 Cb -0.33 -0.46 -0.04 0.00 0.26 0.00 0.00 34.13 33.56 2r8x s GLU 50 CO 0.38 -0.17 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.18 2r8x s LEU 51 N 1.21 2.33 0.01 2.70 1.43 -0.13 -4.99 118.68 121.24 2r8x s LEU 51 Ca -0.07 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2r8x s LEU 51 Cb -0.13 -1.05 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2r8x s LEU 51 CO -0.02 0.11 -0.01 -0.75 0.23 0.00 0.00 176.35 175.91 2r8x s LYS 52 N -2.13 0.15 -0.20 1.70 2.20 -1.26 -1.94 119.74 118.26 2r8x s LYS 52 Ca 0.12 -0.27 -0.08 0.00 -0.36 0.00 0.00 55.97 55.38 2r8x s LYS 52 Cb -0.09 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 2r8x s LYS 52 CO 0.06 -0.02 0.08 0.00 -0.36 0.00 0.00 175.35 175.10 2r8x s ALA 53 N -0.66 3.43 0.22 3.13 0.00 -1.26 -5.10 121.76 121.51 2r8x s ALA 53 Ca -0.07 -0.80 0.09 0.00 0.00 0.00 0.00 51.96 51.18 2r8x s ALA 53 Cb -0.05 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2r8x s ALA 53 CO -0.00 0.07 -0.04 -0.06 0.00 0.00 0.00 175.76 175.73 2r8x s PHE 54 N 0.57 2.70 -0.17 0.00 0.40 -1.26 -4.31 117.98 115.91 2r8x s PHE 54 Ca 0.04 -0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.11 2r8x s PHE 54 Cb -0.13 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2r8x s PHE 54 CO 0.01 0.56 0.02 1.21 0.70 0.00 0.00 175.22 177.72 2r8x s ASN 55 N -3.21 5.23 0.49 1.36 2.47 -1.26 -5.00 114.94 115.03 2r8x s ASN 55 Ca 0.28 -0.02 0.17 0.00 0.42 0.00 0.00 52.86 53.71 2r8x s ASN 55 Cb -0.08 -1.88 1.20 0.00 -1.45 0.00 0.00 41.25 39.04 2r8x s ASN 55 CO 0.18 0.17 2.09 -0.37 -3.72 0.00 0.00 177.10 175.44 2r8x h VAL 56 N 5.01 1.01 -0.47 -5.21 -1.51 -1.93 -2.18 116.25 110.96 2r8x h VAL 56 Ca -0.34 -0.29 -0.10 0.00 -1.23 0.00 0.00 66.70 64.74 2r8x h VAL 56 Cb 1.18 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 31.48 2r8x h VAL 56 CO 0.67 0.08 -0.10 0.03 -1.23 0.00 0.00 177.57 177.02 2r8x h ARG 57 N 0.00 0.86 -0.42 5.19 2.47 -1.94 0.03 114.38 120.57 2r8x h ARG 57 Ca -0.00 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 2r8x h ARG 57 Cb 0.15 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2r8x h ARG 57 CO 0.01 0.92 0.17 -0.44 0.56 0.00 0.00 179.97 181.19 2r8x h ASP 58 N 0.77 0.57 -0.53 7.04 3.32 -1.77 -2.06 116.42 123.77 2r8x h ASP 58 Ca 0.13 -0.16 0.08 0.00 0.02 0.00 0.00 57.03 57.10 2r8x h ASP 58 Cb 0.60 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2r8x h ASP 58 CO 0.04 0.58 0.15 1.23 -1.72 0.00 0.00 179.24 179.52 2r8x h GLY 59 N 0.53 0.69 0.92 2.75 0.00 -0.86 0.12 103.07 107.22 2r8x h GLY 59 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2r8x h GLY 59 CO -0.01 -0.04 0.27 -1.82 0.00 0.00 0.00 176.54 174.94 2r8x h TYR 60 N 0.31 0.52 -0.62 5.60 5.03 -0.91 -0.92 116.97 125.97 2r8x h TYR 60 Ca 0.26 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.61 2r8x h TYR 60 Cb 0.33 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.41 2r8x h TYR 60 CO -0.20 0.31 0.39 0.78 -1.32 0.00 0.00 178.16 178.12 2r8x h GLY 61 N 0.55 0.87 1.08 1.82 0.00 -0.54 -1.06 103.07 105.80 2r8x h GLY 61 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2r8x h GLY 61 CO -0.07 0.28 0.01 -2.22 0.00 0.00 0.00 176.54 174.54 2r8x h ILE 62 N 0.79 1.27 -0.65 2.60 2.04 -0.56 -1.48 117.51 121.52 2r8x h ILE 62 Ca 0.24 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2r8x h ILE 62 Cb -0.04 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2r8x h ILE 62 CO -0.07 0.42 0.24 0.03 0.00 0.00 0.00 178.15 178.77 2r8x h ARG 63 N 0.97 0.96 -0.49 2.37 2.47 -0.91 -1.26 114.38 118.50 2r8x h ARG 63 Ca 0.17 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2r8x h ARG 63 Cb 0.55 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2r8x h ARG 63 CO 0.03 0.80 0.19 0.00 0.56 0.00 0.00 179.97 181.54 2r8x h ALA 65 N 1.04 -0.36 0.00 0.00 0.00 -0.97 -1.99 119.26 116.98 2r8x h ALA 65 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2r8x h ALA 65 Cb 0.20 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2r8x h ALA 65 CO -0.01 -0.70 -0.26 -0.07 0.00 0.00 0.00 179.25 178.20 2r8x h LEU 66 N -0.36 0.00 -1.65 0.00 3.38 -1.22 -1.12 115.31 114.34 2r8x h LEU 66 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r8x h LEU 66 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2r8x h LEU 66 CO 0.06 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.20 2r8x n THR 67 N -3.89 0.29 -2.08 0.22 -2.24 -0.85 -4.08 114.28 101.65 2r8x n THR 67 Ca -0.02 -0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 61.23 2r8x n THR 67 Cb 0.35 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.87 2.27 -2.95 3.42 7.64 -0.54 -4.98 113.62 119.35 2r8x n SER 68 Ca 0.17 -3.16 -0.19 0.00 1.01 0.00 0.00 58.87 56.70 2r8x n SER 68 Cb 0.47 -0.42 0.06 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.57 -5.34 -3.92 6.43 4.64 -1.07 -4.96 116.55 111.76 2r8x n ASP 69 Ca 0.20 -0.43 -0.28 0.00 -1.38 0.00 0.00 54.79 52.90 2r8x n ASP 69 Cb 0.88 -4.10 -0.16 0.00 -1.04 0.00 0.00 41.12 36.70 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 -3.25 1.20 0.29 5.18 1.01 -0.54 -4.85 121.20 120.24 2r8x s ILE 70 Ca 0.45 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 2r8x s ILE 70 Cb -0.20 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 40.88 2r8x s ILE 70 CO 0.58 0.22 1.09 -1.61 0.00 0.00 0.00 174.94 175.21 2r8x s GLU 71 N 1.61 4.60 -0.10 2.79 0.41 0.44 -3.32 118.70 125.13 2r8x s GLU 71 Ca 0.02 1.76 0.01 0.00 -0.41 0.00 0.00 54.97 56.35 2r8x s GLU 71 Cb -0.14 -3.12 -0.02 0.00 -1.78 0.00 0.00 34.13 29.06 2r8x s GLU 71 CO -0.08 0.19 -0.14 0.08 -0.49 0.00 0.00 175.26 174.82 2r8x s VAL 72 N -1.22 3.00 0.07 2.63 1.01 -1.26 0.58 120.40 125.21 2r8x s VAL 72 Ca 0.46 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2r8x s VAL 72 Cb -0.31 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2r8x s VAL 72 CO 0.39 0.55 -0.06 0.00 0.00 0.00 0.00 175.10 175.99 2r8x s ALA 73 N -0.05 0.69 -0.07 5.51 0.00 0.05 -4.34 121.76 123.54 2r8x s ALA 73 Ca -0.03 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2r8x s ALA 73 Cb -0.14 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2r8x s ALA 73 CO 0.04 -0.20 -0.14 0.42 0.00 0.00 0.00 175.76 175.88 2r8x s ILE 74 N -2.92 1.26 -0.16 0.00 1.01 -0.40 -0.49 121.20 119.49 2r8x s ILE 74 Ca 0.03 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2r8x s ILE 74 Cb 0.01 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.35 2r8x s ILE 74 CO -0.04 0.38 -0.16 -0.63 0.00 0.00 0.00 174.94 174.49 2r8x s ILE 75 N 0.70 1.78 0.04 2.92 1.01 -0.87 -0.46 121.20 126.32 2r8x s ILE 75 Ca -0.14 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2r8x s ILE 75 Cb -0.16 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 2r8x s ILE 75 CO 0.03 0.47 -0.09 0.28 0.00 0.00 0.00 174.94 175.64 2r8x s THR 76 N 1.40 0.63 0.14 2.92 -1.32 -0.16 -4.28 115.64 114.96 2r8x s THR 76 Ca 0.05 -1.06 0.06 0.00 -1.21 0.00 0.00 61.69 59.52 2r8x s THR 76 Cb -0.13 -0.67 -0.19 0.00 -1.51 0.00 0.00 72.50 70.01 2r8x s THR 76 CO -0.11 -0.32 1.32 1.23 -2.21 0.00 0.00 174.62 174.52 2r8x h GLY 77 N 4.56 0.05 -1.30 6.08 0.00 -1.86 -1.70 103.07 108.91 2r8x h GLY 77 Ca -0.36 -0.12 -0.49 0.00 0.00 0.00 0.00 47.33 46.35 2r8x h GLY 77 CO 0.41 0.11 0.35 0.50 0.00 0.00 0.00 176.54 177.91 2r8x s ARG 78 N -2.88 3.13 -0.09 4.80 0.52 -1.26 -3.41 118.95 119.76 2r8x s ARG 78 Ca -0.00 0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.64 2r8x s ARG 78 Cb 0.10 -2.11 0.03 0.00 0.52 0.00 0.00 34.95 33.48 2r8x s ARG 78 CO 0.82 -0.78 -0.05 0.21 0.02 0.00 0.00 175.30 175.53 2r8x s LYS 79 N -5.19 1.15 -0.06 3.54 2.20 -1.26 -1.85 119.74 118.27 2r8x s LYS 79 Ca 0.56 -0.11 -0.08 0.00 -0.36 0.00 0.00 55.97 55.97 2r8x s LYS 79 Cb -0.11 -1.32 0.02 0.00 -1.51 0.00 0.00 37.83 34.91 2r8x s LYS 79 CO 0.51 -0.27 0.22 0.00 -0.36 0.00 0.00 175.35 175.44 2r8x s ALA 80 N 1.77 -0.54 0.40 3.13 0.00 -1.26 -5.00 121.76 120.26 2r8x s ALA 80 Ca 0.04 0.48 0.10 0.00 0.00 0.00 0.00 51.96 52.58 2r8x s ALA 80 Cb -0.13 -0.25 0.82 0.00 0.00 0.00 0.00 23.12 23.57 2r8x s ALA 80 CO -0.07 -0.14 1.93 -0.22 0.00 0.00 0.00 175.76 177.27 2r8x h LYS 81 N 5.35 0.21 -0.47 0.00 1.63 -2.00 -2.75 116.57 118.55 2r8x h LYS 81 Ca -0.27 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.53 2r8x h LYS 81 Cb 1.19 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.77 2r8x h LYS 81 CO 0.37 0.35 0.32 1.37 -3.45 0.00 0.00 179.45 178.41 2r8x h LEU 82 N 0.21 0.39 -0.72 5.20 8.10 -1.96 -1.61 115.31 124.93 2r8x h LEU 82 Ca 0.04 -0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.90 2r8x h LEU 82 Cb 0.35 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 2r8x h LEU 82 CO 0.02 0.26 -0.44 0.58 -4.11 0.00 0.00 178.44 174.75 2r8x h VAL 83 N 0.45 1.31 -0.66 0.15 2.07 -1.92 -1.75 116.25 115.91 2r8x h VAL 83 Ca 0.20 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2r8x h VAL 83 Cb 0.22 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2r8x h VAL 83 CO -0.05 0.50 0.28 -0.33 0.02 0.00 0.00 177.57 177.99 2r8x h GLU 84 N 0.37 0.98 -0.67 1.57 5.08 -1.38 -2.05 114.58 118.48 2r8x h GLU 84 Ca 0.03 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2r8x h GLU 84 Cb 0.93 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2r8x h GLU 84 CO 0.08 0.81 0.17 -0.44 -1.00 0.00 0.00 179.01 178.63 2r8x h ASP 85 N 0.93 1.01 -0.52 1.42 3.32 -1.13 -1.57 116.42 119.88 2r8x h ASP 85 Ca 0.22 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2r8x h ASP 85 Cb 0.18 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2r8x h ASP 85 CO -0.02 0.98 0.23 -0.09 -1.72 0.00 0.00 179.24 178.62 2r8x h ARG 86 N 0.99 0.76 -0.87 3.56 9.65 -1.21 -1.90 114.38 125.37 2r8x h ARG 86 Ca 0.21 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2r8x h ARG 86 Cb 0.36 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 2r8x h ARG 86 CO 0.00 0.65 0.49 0.00 2.80 0.00 0.00 179.97 183.90 2r8x h ALA 88 N 1.26 0.82 -0.81 0.00 0.00 -1.04 0.18 119.26 119.67 2r8x h ALA 88 Ca 0.31 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2r8x h ALA 88 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2r8x h ALA 88 CO -0.05 0.39 0.50 1.15 0.00 0.00 0.00 179.25 181.24 2r8x h THR 89 N 0.87 1.07 -0.00 0.00 2.02 -1.08 -3.01 112.91 112.78 2r8x h THR 89 Ca 0.22 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2r8x h THR 89 Cb 0.13 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2r8x h THR 89 CO -0.03 0.17 -0.51 0.18 0.37 0.00 0.00 175.52 175.71 2r8x n LEU 90 N -4.63 0.69 -0.20 2.58 4.77 -0.88 -4.95 117.00 114.38 2r8x n LEU 90 Ca 0.11 -0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2r8x n LEU 90 Cb 0.14 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2r8x n LEU 90 CO 0.32 0.16 -0.02 0.61 -1.33 0.00 0.00 177.39 177.12 2r8x n GLY 91 N 1.47 0.43 3.67 -0.72 0.00 0.37 -4.74 105.19 105.66 2r8x n GLY 91 Ca 0.07 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.09 4.65 -1.56 -0.61 1.01 0.24 -4.92 121.20 117.91 2r8x s ILE 92 Ca 0.00 1.97 0.14 0.00 0.00 0.00 0.00 60.65 62.75 2r8x s ILE 92 Cb 0.00 -4.27 0.07 0.00 0.01 0.00 0.00 42.46 38.28 2r8x s ILE 92 CO 0.00 -0.12 0.88 0.35 0.00 0.00 0.00 174.94 176.05 2r8x n THR 93 N 5.10 0.00 -3.98 2.92 -2.24 -1.26 -4.46 114.28 110.35 2r8x n THR 93 Ca 0.11 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 2r8x n THR 93 Cb 0.47 1.25 -0.14 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.30 3.49 -0.04 4.78 3.76 -1.26 -5.08 115.29 119.65 2r8x s HIS 94 Ca 0.14 -2.50 -0.02 0.00 -0.15 0.00 0.00 55.06 52.53 2r8x s HIS 94 Cb 0.11 -2.51 0.03 0.00 1.11 0.00 0.00 32.58 31.33 2r8x s HIS 94 CO 0.22 -0.90 0.06 -1.17 -0.85 0.00 0.00 174.74 172.09 2r8x s LEU 95 N 1.06 0.28 -0.18 0.89 2.96 -1.26 -1.28 118.68 121.16 2r8x s LEU 95 Ca 0.01 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2r8x s LEU 95 Cb -0.20 -0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.39 2r8x s LEU 95 CO -0.05 -0.23 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.25 2r8x s TYR 96 N 2.00 2.69 0.35 5.38 1.51 0.39 -5.00 117.35 124.68 2r8x s TYR 96 Ca 0.03 -1.60 0.09 0.00 -1.01 0.00 0.00 57.07 54.57 2r8x s TYR 96 Cb -0.12 -1.86 -0.07 0.00 -0.11 0.00 0.00 41.96 39.80 2r8x s TYR 96 CO -0.03 -0.79 -0.07 -0.65 -1.11 0.00 0.00 175.55 172.90 2r8x s GLN 97 N 1.32 1.86 -1.33 -0.62 -0.21 -1.26 -0.99 119.66 118.43 2r8x s GLN 97 Ca 0.04 -1.94 -0.07 0.00 0.02 0.00 0.00 55.36 53.41 2r8x s GLN 97 Cb -0.13 -1.72 0.01 0.00 1.00 0.00 0.00 33.01 32.16 2r8x s GLN 97 CO -0.12 0.12 1.15 0.41 -2.12 0.00 0.00 175.29 174.73 2r8x n GLY 98 N -0.83 -0.51 2.80 3.09 0.00 -0.77 -4.93 105.19 104.03 2r8x n GLY 98 Ca -0.05 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.15 1.04 0.09 1.61 2.00 -0.69 -4.95 119.66 112.61 2r8x s GLN 99 Ca 0.48 -1.49 0.21 0.00 -2.00 0.00 0.00 55.36 52.56 2r8x s GLN 99 Cb -0.21 -2.37 -0.13 0.00 0.80 0.00 0.00 33.01 31.09 2r8x s GLN 99 CO 0.73 -1.02 0.79 0.43 -0.50 0.00 0.00 175.29 175.73 2r8x n SER 100 N 4.39 0.60 -4.38 6.67 7.64 -1.26 -3.41 113.62 123.87 2r8x n SER 100 Ca 0.02 0.24 -0.46 0.00 1.01 0.00 0.00 58.87 59.68 2r8x n SER 100 Cb 0.40 0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 64.35 2r8x n SER 100 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2r8x s ASN 101 N -5.28 6.71 0.47 6.43 2.47 -1.26 -4.92 114.94 119.56 2r8x s ASN 101 Ca -0.04 -2.42 0.29 0.00 0.42 0.00 0.00 52.86 51.12 2r8x s ASN 101 Cb 0.10 -2.29 0.95 0.00 -1.45 0.00 0.00 41.25 38.56 2r8x s ASN 101 CO 0.83 -0.78 1.82 0.11 -3.72 0.00 0.00 177.10 175.36 2r8x h LYS 102 N 8.23 0.00 0.00 0.43 1.57 -1.87 -2.97 116.57 121.96 2r8x h LYS 102 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2r8x h LYS 102 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2r8x h LYS 102 CO 0.90 0.00 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.66 2r8x h LEU 103 N 0.00 0.00 0.15 2.94 3.38 -1.94 -1.02 115.31 118.82 2r8x h LEU 103 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2r8x h LEU 103 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 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 0.95 -0.52 1.22 2.04 -1.96 -0.74 117.51 118.50 2r8x h ILE 104 Ca -0.00 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 2r8x h ILE 104 Cb 0.11 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2r8x h ILE 104 CO 0.01 0.10 0.14 0.00 0.00 0.00 0.00 178.15 178.39 2r8x h ALA 105 N 0.42 1.28 -0.27 1.87 0.00 -1.67 -2.27 119.26 118.62 2r8x h ALA 105 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2r8x h ALA 105 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2r8x h ALA 105 CO 0.03 0.51 0.12 0.35 0.00 0.00 0.00 179.25 180.27 2r8x h PHE 106 N 0.75 0.39 -0.54 0.00 3.04 -1.03 -0.27 116.94 119.28 2r8x h PHE 106 Ca 0.17 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 2r8x h PHE 106 Cb 0.26 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2r8x h PHE 106 CO 0.01 0.37 0.25 0.77 -2.02 0.00 0.00 178.31 177.69 2r8x h SER 107 N 0.29 0.71 -0.80 0.41 0.02 -1.05 -2.19 113.55 110.94 2r8x h SER 107 Ca 0.09 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2r8x h SER 107 Cb 0.13 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2r8x h SER 107 CO -0.01 0.65 0.49 -0.78 -1.14 0.00 0.00 176.83 176.04 2r8x h ASP 108 N 0.72 0.97 -0.02 3.07 3.58 -1.21 -2.07 116.42 121.45 2r8x h ASP 108 Ca 0.18 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2r8x h ASP 108 Cb 0.13 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 2r8x h ASP 108 CO -0.02 0.74 -0.02 0.25 -2.88 0.00 0.00 179.24 177.31 2r8x h LEU 109 N 1.11 0.06 -0.98 2.28 6.46 -0.81 -2.37 115.31 121.06 2r8x h LEU 109 Ca 0.29 -0.50 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 2r8x h LEU 109 Cb -0.05 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2r8x h LEU 109 CO -0.05 0.55 0.04 -0.07 -0.62 0.00 0.00 178.44 178.28 2r8x h LEU 110 N -0.43 0.74 -0.50 2.25 3.38 -1.33 -1.20 115.31 118.22 2r8x h LEU 110 Ca 0.00 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2r8x h LEU 110 Cb 0.53 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2r8x h LEU 110 CO 0.01 0.78 0.04 -0.33 0.09 0.00 0.00 178.44 179.03 2r8x h GLU 111 N 0.73 0.85 -0.05 1.13 4.39 -1.42 -1.46 114.58 118.76 2r8x h GLU 111 Ca 0.15 -0.25 -0.15 0.00 0.34 0.00 0.00 59.36 59.45 2r8x h GLU 111 Cb 0.39 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2r8x h GLU 111 CO 0.01 0.87 -0.63 0.87 -1.16 0.00 0.00 179.01 178.97 2r8x h LYS 112 N 0.72 0.19 -0.02 2.33 1.57 -1.02 -3.22 116.57 117.11 2r8x h LYS 112 Ca 0.15 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2r8x h LYS 112 Cb 0.46 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2r8x h LYS 112 CO 0.02 0.76 -0.13 1.28 -0.57 0.00 0.00 179.45 180.80 2r8x n LEU 113 N -3.84 2.63 -3.87 2.94 4.77 -0.49 -4.99 117.00 114.16 2r8x n LEU 113 Ca -0.02 -0.90 -0.24 0.00 -0.03 0.00 0.00 56.01 54.82 2r8x n LEU 113 Cb 0.63 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2r8x n LEU 113 CO 0.44 0.45 -0.16 0.00 -1.33 0.00 0.00 177.39 176.79 2r8x n ALA 114 N 0.89 -1.98 -2.74 -1.18 0.00 -0.59 -4.99 120.51 109.92 2r8x n ALA 114 Ca 0.13 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 2r8x n ALA 114 Cb 0.55 -1.77 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.82 1.94 0.46 0.00 2.07 -0.99 -5.07 121.20 115.79 2r8x s ILE 115 Ca 0.04 -1.00 -0.21 0.00 -1.41 0.00 0.00 60.65 58.06 2r8x s ILE 115 Cb -0.02 -1.64 -0.09 0.00 0.13 0.00 0.00 42.46 40.84 2r8x s ILE 115 CO 0.86 0.54 1.02 0.00 -1.91 0.00 0.00 174.94 175.46 2r8x s ALA 116 N -0.15 2.93 0.38 1.50 0.00 -1.26 -4.74 121.76 120.42 2r8x s ALA 116 Ca -0.03 0.59 0.11 0.00 0.00 0.00 0.00 51.96 52.63 2r8x s ALA 116 Cb -0.13 -3.24 0.89 0.00 0.00 0.00 0.00 23.12 20.64 2r8x s ALA 116 CO 0.03 -0.22 1.89 -1.35 0.00 0.00 0.00 175.76 176.11 2r8x h PRO 117 N 1.78 0.58 0.00 0.00 0.11 -1.97 -1.11 132.00 131.40 2r8x h PRO 117 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2r8x h PRO 117 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2r8x h PRO 117 CO 0.60 0.39 0.00 1.05 -0.21 0.00 0.00 178.00 179.83 2r8x h GLU 118 N 0.60 0.00 -0.64 1.05 9.09 -1.88 -0.78 114.58 122.01 2r8x h GLU 118 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 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 -0.17 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.98 2r8x n ASN 119 N -2.65 4.32 -4.51 3.06 3.02 -0.42 -3.99 115.26 114.08 2r8x n ASN 119 Ca -0.00 -2.40 -0.32 0.00 -0.03 0.00 0.00 54.58 51.83 2r8x n ASN 119 Cb 0.18 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 38.68 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 -1.82 3.17 -0.02 2.41 1.01 -0.67 -0.59 120.40 123.89 2r8x s VAL 120 Ca 0.46 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2r8x s VAL 120 Cb 0.30 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2r8x s VAL 120 CO 0.22 0.42 -0.25 0.00 0.00 0.00 0.00 175.10 175.50 2r8x s ALA 121 N -0.90 2.24 -0.08 5.51 0.00 -0.11 -1.83 121.76 126.59 2r8x s ALA 121 Ca 0.15 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2r8x s ALA 121 Cb -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.43 2r8x s ALA 121 CO 0.05 0.53 -0.13 -0.47 0.00 0.00 0.00 175.76 175.74 2r8x s TYR 122 N -0.65 1.63 -0.33 0.00 5.04 -0.65 0.18 117.35 122.57 2r8x s TYR 122 Ca 0.10 -0.67 -0.08 0.00 -2.44 0.00 0.00 57.07 53.99 2r8x s TYR 122 Cb -0.10 -1.20 0.02 0.00 0.35 0.00 0.00 41.96 41.03 2r8x s TYR 122 CO -0.00 -0.35 0.12 0.08 -1.34 0.00 0.00 175.55 174.06 2r8x s VAL 123 N 0.81 4.11 0.47 3.14 1.01 -0.26 -0.23 120.40 129.46 2r8x s VAL 123 Ca -0.11 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2r8x s VAL 123 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2r8x s VAL 123 CO 0.02 -0.08 0.03 -0.83 0.00 0.00 0.00 175.10 174.24 2r8x s GLY 124 N 1.49 2.86 0.00 4.51 0.00 0.07 -2.52 107.32 113.73 2r8x s GLY 124 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2r8x s GLY 124 CO 0.04 -2.10 0.00 2.09 0.00 0.00 0.00 173.10 173.13 2r8x n ASP 125 N -1.22 0.00 -4.09 1.64 5.68 -1.26 -2.54 116.55 114.76 2r8x n ASP 125 Ca -0.14 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.00 2r8x n ASP 125 Cb 0.67 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.55 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 0.00 0.61 0.59 -1.12 -1.08 -1.26 0.37 116.67 114.79 2r8x s ASP 126 Ca 0.00 -1.45 0.34 0.00 -0.52 0.00 0.00 52.55 50.92 2r8x s ASP 126 Cb 0.00 0.38 1.87 0.00 -1.46 0.00 0.00 42.92 43.71 2r8x s ASP 126 CO 0.00 -0.86 2.22 -0.07 0.52 0.00 0.00 175.17 176.98 2r8x h LEU 127 N 2.49 0.00 -1.96 -1.34 3.38 -1.98 -1.39 115.31 114.52 2r8x h LEU 127 Ca -0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2r8x h LEU 127 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2r8x h LEU 127 CO 0.52 0.03 -0.05 -0.29 0.09 0.00 0.00 178.44 178.74 2r8x h ILE 128 N 0.00 0.19 0.00 1.22 6.09 -1.97 -2.26 117.51 120.78 2r8x h ILE 128 Ca -0.00 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 2r8x h ILE 128 Cb 0.13 1.35 0.00 0.00 0.47 0.00 0.00 36.82 38.77 2r8x h ILE 128 CO 0.00 0.05 -0.02 0.44 -3.07 0.00 0.00 178.15 175.55 2r8x h ASP 129 N 0.00 0.00 -0.37 2.19 3.32 -1.65 -3.40 116.42 116.52 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 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2r8x h ASP 129 CO 0.01 0.00 0.11 -0.25 -1.72 0.00 0.00 179.24 177.39 2r8x h TRP 130 N 0.00 0.59 -1.03 4.55 2.91 -1.53 -2.11 115.95 119.33 2r8x h TRP 130 Ca 0.00 -0.06 0.27 0.00 1.13 0.00 0.00 58.89 60.23 2r8x h TRP 130 Cb 0.99 -0.17 -0.08 0.00 -0.51 0.00 0.00 29.16 29.39 2r8x h TRP 130 CO 0.00 0.57 0.69 -1.35 -1.03 0.00 0.00 178.44 177.32 2r8x h PRO 131 N 0.44 0.28 0.14 2.65 0.11 -1.77 0.70 132.00 134.55 2r8x h PRO 131 Ca 0.12 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.02 2r8x h PRO 131 Cb 0.25 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.32 2r8x h PRO 131 CO -0.00 0.18 -0.84 0.28 -0.21 0.00 0.00 178.00 177.41 2r8x h VAL 132 N 0.28 1.50 -0.62 3.15 2.07 -1.79 -3.35 116.25 117.48 2r8x h VAL 132 Ca 0.56 -2.53 0.09 0.00 0.82 0.00 0.00 66.70 65.63 2r8x h VAL 132 Cb 1.62 3.19 -0.04 0.00 -1.52 0.00 0.00 31.29 34.54 2r8x h VAL 132 CO -0.20 0.72 0.41 0.24 0.02 0.00 0.00 177.57 178.76 2r8x h MET 133 N -0.37 0.45 -0.12 1.57 2.86 -0.51 -0.18 114.93 118.63 2r8x h MET 133 Ca -0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2r8x h MET 133 Cb 1.65 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.20 2r8x h MET 133 CO 0.15 0.30 0.08 1.49 1.06 0.00 0.00 176.91 179.98 2r8x h GLU 134 N 0.46 0.15 0.00 1.72 4.81 -1.05 -3.20 114.58 117.47 2r8x h GLU 134 Ca 0.29 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.34 2r8x h GLU 134 Cb 0.51 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2r8x h GLU 134 CO -0.08 0.10 -1.52 1.63 -0.73 0.00 0.00 179.01 178.41 2r8x n LYS 135 N -4.52 0.63 -1.80 1.92 5.02 -0.10 -4.97 118.16 114.34 2r8x n LYS 135 Ca -0.01 0.17 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 2r8x n LYS 135 Cb 0.08 -1.76 0.05 0.00 -0.02 0.00 0.00 35.03 33.38 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 -2.94 3.46 0.24 -0.18 -7.23 -1.11 -4.53 120.40 108.11 2r8x s VAL 136 Ca -0.04 0.47 0.08 0.00 -1.81 0.00 0.00 61.98 60.68 2r8x s VAL 136 Cb 0.09 -3.41 -0.05 0.00 0.56 0.00 0.00 36.38 33.57 2r8x s VAL 136 CO 0.82 -0.62 1.56 1.23 -0.31 0.00 0.00 175.10 177.78 2r8x h GLY 137 N -0.74 0.11 -7.12 2.32 0.00 -0.40 -3.42 103.07 93.82 2r8x h GLY 137 Ca -0.45 -0.14 -0.53 0.00 0.00 0.00 0.00 47.33 46.21 2r8x h GLY 137 CO 0.63 0.13 -0.76 -2.27 0.00 0.00 0.00 176.54 174.26 2r8x s LEU 138 N -7.66 1.17 -0.05 3.11 2.96 -0.90 -4.89 118.68 112.41 2r8x s LEU 138 Ca -0.02 -1.07 -0.17 0.00 -0.22 0.00 0.00 54.13 52.65 2r8x s LEU 138 Cb 0.12 -0.56 -0.05 0.00 0.50 0.00 0.00 46.19 46.20 2r8x s LEU 138 CO 0.78 -0.36 0.45 -0.94 -1.32 0.00 0.00 176.35 174.96 2r8x s SER 139 N 1.89 6.76 -0.07 3.68 1.04 -1.26 -1.63 113.70 124.11 2r8x s SER 139 Ca 0.04 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.40 2r8x s SER 139 Cb -0.17 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.69 2r8x s SER 139 CO -0.18 0.16 -0.14 -0.69 0.98 0.00 0.00 173.24 173.38 2r8x s VAL 140 N -0.23 1.26 -0.11 5.02 1.01 0.68 -1.42 120.40 126.61 2r8x s VAL 140 Ca 0.25 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2r8x s VAL 140 Cb -0.16 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2r8x s VAL 140 CO 0.12 0.38 -0.08 0.00 0.00 0.00 0.00 175.10 175.52 2r8x s ALA 141 N 0.63 2.87 0.75 5.51 0.00 -0.59 -0.75 121.76 130.18 2r8x s ALA 141 Ca -0.15 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2r8x s ALA 141 Cb -0.16 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.69 2r8x s ALA 141 CO 0.04 0.37 1.11 0.14 0.00 0.00 0.00 175.76 177.42 2r8x s VAL 142 N -0.11 3.07 0.34 0.00 -7.23 -1.05 -1.53 120.40 113.89 2r8x s VAL 142 Ca 0.01 0.40 0.11 0.00 -1.81 0.00 0.00 61.98 60.69 2r8x s VAL 142 Cb -0.13 -2.85 0.33 0.00 0.56 0.00 0.00 36.38 34.28 2r8x s VAL 142 CO 0.03 -0.40 1.76 0.00 -0.31 0.00 0.00 175.10 176.18 2r8x h ALA 143 N -0.80 1.87 -0.68 1.32 0.00 -1.54 -1.33 119.26 118.10 2r8x h ALA 143 Ca -0.45 0.09 -0.45 0.00 0.00 0.00 0.00 54.91 54.10 2r8x h ALA 143 Cb 1.25 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.75 2r8x h ALA 143 CO 0.51 -0.30 -0.06 -0.40 0.00 0.00 0.00 179.25 179.00 2r8x n ASP 144 N -4.78 4.70 -4.66 0.00 5.75 -1.26 -4.99 116.55 111.31 2r8x n ASP 144 Ca 0.25 -3.77 -0.29 0.00 -0.01 0.00 0.00 54.79 50.97 2r8x n ASP 144 Cb 0.72 -0.63 0.18 0.00 -1.03 0.00 0.00 41.12 40.36 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 -3.53 0.88 0.23 2.12 0.00 -0.50 -4.93 121.76 116.03 2r8x s ALA 145 Ca 0.53 -0.22 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 2r8x s ALA 145 Cb 0.44 -3.17 -0.13 0.00 0.00 0.00 0.00 23.12 20.26 2r8x s ALA 145 CO 0.01 -2.89 1.49 1.58 0.00 0.00 0.00 175.76 175.96 2r8x n HIS 146 N -4.23 2.35 -0.00 0.00 -0.00 0.16 -4.83 115.22 108.66 2r8x n HIS 146 Ca 0.05 0.35 0.23 0.00 0.46 0.00 0.00 57.72 58.81 2r8x n HIS 146 Cb 0.56 -2.51 0.68 0.00 -0.12 0.00 0.00 29.99 28.59 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 4.77 0.00 0.00 1.57 0.11 -1.92 0.11 132.00 136.65 2r8x h PRO 147 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r8x h PRO 147 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2r8x h PRO 147 CO 0.80 0.00 -0.41 -0.07 -0.21 0.00 0.00 178.00 178.11 2r8x h LEU 148 N 0.00 0.00 0.20 2.35 3.38 -1.98 -3.34 115.31 115.93 2r8x h LEU 148 Ca 0.29 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.96 2r8x h LEU 148 Cb 1.59 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.37 2r8x h LEU 148 CO -0.00 0.00 -1.36 0.25 0.09 0.00 0.00 178.44 177.42 2r8x h LEU 149 N 0.00 0.67 -0.84 1.67 5.85 -1.13 -3.40 115.31 118.13 2r8x h LEU 149 Ca 0.00 -0.93 0.15 0.00 0.84 0.00 0.00 57.88 57.94 2r8x h LEU 149 Cb 0.99 -0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.65 2r8x h LEU 149 CO 0.00 1.64 -0.31 0.40 -0.34 0.00 0.00 178.44 179.83 2r8x h ILE 150 N -0.03 0.09 0.00 4.05 2.04 -1.65 -0.14 117.51 121.87 2r8x h ILE 150 Ca -0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2r8x h ILE 150 Cb 1.99 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2r8x h ILE 150 CO 0.21 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.71 2r8x n PRO 151 N -5.50 0.08 0.03 2.37 -0.02 -1.26 -2.99 135.00 127.71 2r8x n PRO 151 Ca 0.10 0.34 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2r8x n PRO 151 Cb 0.41 -1.65 -0.08 0.00 -0.02 0.00 0.00 33.50 32.15 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 -7.11 -0.52 3.08 -1.25 -3.48 114.38 105.10 2r8x h ARG 152 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 2r8x h ARG 152 Cb 0.27 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.36 2r8x h ARG 152 CO 0.00 0.34 0.38 0.00 -1.07 0.00 0.00 179.97 179.62 2r8x s ALA 153 N -2.88 2.85 0.21 0.04 0.00 -1.16 -4.97 121.76 115.84 2r8x s ALA 153 Ca -0.03 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.41 2r8x s ALA 153 Cb 0.09 -3.24 0.16 0.00 0.00 0.00 0.00 23.12 20.13 2r8x s ALA 153 CO 0.81 -0.44 1.64 -0.44 0.00 0.00 0.00 175.76 177.33 2r8x h ASP 154 N 1.23 0.86 -3.65 0.00 3.45 -1.58 -3.44 116.42 113.28 2r8x h ASP 154 Ca -0.49 -0.29 -0.33 0.00 0.43 0.00 0.00 57.03 56.35 2r8x h ASP 154 Cb 1.22 -0.23 -0.32 0.00 -0.56 0.00 0.00 39.33 39.44 2r8x h ASP 154 CO 0.59 1.01 -0.75 -0.47 -1.57 0.00 0.00 179.24 178.05 2r8x s TYR 155 N -4.72 0.37 -0.19 4.55 5.04 -0.83 -4.94 117.35 116.63 2r8x s TYR 155 Ca -0.10 -0.05 -0.04 0.00 -2.44 0.00 0.00 57.07 54.44 2r8x s TYR 155 Cb 0.13 -0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.07 2r8x s TYR 155 CO 0.84 -0.08 -0.03 0.08 -1.34 0.00 0.00 175.55 175.02 2r8x s VAL 156 N 0.53 3.69 0.66 3.14 1.01 -1.26 -1.55 120.40 126.62 2r8x s VAL 156 Ca -0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2r8x s VAL 156 Cb -0.09 -2.65 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 2r8x s VAL 156 CO -0.01 0.45 1.11 0.42 0.00 0.00 0.00 175.10 177.07 2r8x s THR 157 N 0.96 3.21 0.11 3.92 -4.23 -0.58 -4.91 115.64 114.12 2r8x s THR 157 Ca 0.00 0.57 0.02 0.00 -1.18 0.00 0.00 61.69 61.10 2r8x s THR 157 Cb -0.15 -3.09 -0.23 0.00 1.34 0.00 0.00 72.50 70.37 2r8x s THR 157 CO 0.01 -0.34 1.24 0.03 -0.54 0.00 0.00 174.62 175.02 2r8x h ARG 158 N 0.04 0.13 -5.99 3.99 -0.00 -1.92 -3.20 114.38 107.43 2r8x h ARG 158 Ca -0.47 -0.20 -0.61 0.00 -0.50 0.00 0.00 59.98 58.20 2r8x h ARG 158 Cb 1.25 0.07 -0.05 0.00 0.00 0.00 0.00 29.97 31.24 2r8x h ARG 158 CO 0.54 1.08 -0.21 0.42 0.00 0.00 0.00 179.97 181.80 2r8x s ILE 159 N -2.75 5.05 0.82 2.04 -1.09 -1.26 -4.78 121.20 119.23 2r8x s ILE 159 Ca -0.01 0.82 -0.11 0.00 -2.23 0.00 0.00 60.65 59.11 2r8x s ILE 159 Cb 0.09 -3.70 0.08 0.00 -1.58 0.00 0.00 42.46 37.35 2r8x s ILE 159 CO 0.85 0.57 1.09 0.00 -1.23 0.00 0.00 174.94 176.22 2r8x s ALA 160 N -1.02 2.06 0.33 9.38 0.00 -1.26 -3.18 121.76 128.07 2r8x s ALA 160 Ca 0.23 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 2r8x s ALA 160 Cb -0.16 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 2r8x s ALA 160 CO 0.13 -1.89 1.56 0.20 0.00 0.00 0.00 175.76 175.76 2r8x s GLY 161 N -3.75 2.43 0.00 0.00 0.00 -1.26 -2.27 107.32 102.48 2r8x s GLY 161 Ca 0.61 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.93 2r8x s GLY 161 CO 0.55 2.46 0.00 0.61 0.00 0.00 0.00 173.10 176.72 2r8x n GLY 162 N 1.48 0.63 0.26 0.20 0.00 0.04 -3.68 105.19 104.11 2r8x n GLY 162 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.98 1.18 0.00 1.61 5.12 -0.96 -4.52 116.66 117.10 2r8x n ARG 163 Ca 0.00 -1.25 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 2r8x n ARG 163 Cb 0.04 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 0.17 1.80 0.33 -0.13 0.00 -1.25 -4.86 105.19 101.23 2r8x n GLY 164 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 0.98 -0.38 4.61 0.00 -1.75 -1.69 119.26 121.02 2r8x h ALA 165 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2r8x h ALA 165 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2r8x h ALA 165 CO 0.00 0.66 -0.14 0.28 0.00 0.00 0.00 179.25 180.06 2r8x h VAL 166 N 1.08 1.28 -0.80 0.00 2.07 -1.90 -2.49 116.25 115.50 2r8x h VAL 166 Ca 0.23 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2r8x h VAL 166 Cb 0.35 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 2r8x h VAL 166 CO -0.00 0.41 0.47 -0.09 0.02 0.00 0.00 177.57 178.39 2r8x h ARG 167 N 0.57 0.82 -0.43 1.57 9.65 -1.79 0.94 114.38 125.72 2r8x h ARG 167 Ca 0.09 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2r8x h ARG 167 Cb 0.67 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 2r8x h ARG 167 CO 0.05 0.54 0.17 1.49 2.80 0.00 0.00 179.97 185.01 2r8x h GLU 168 N 0.84 0.33 -0.33 0.20 4.81 -1.08 0.15 114.58 119.51 2r8x h GLU 168 Ca 0.36 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.52 2r8x h GLU 168 Cb 0.23 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2r8x h GLU 168 CO -0.20 0.22 0.01 0.28 -0.73 0.00 0.00 179.01 178.59 2r8x h VAL 169 N 0.34 1.25 -0.29 0.32 2.07 -0.95 -1.18 116.25 117.81 2r8x h VAL 169 Ca 0.20 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2r8x h VAL 169 Cb 0.17 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2r8x h VAL 169 CO -0.19 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2r8x h ASP 171 N 0.09 0.54 -0.08 0.00 3.45 -0.62 -1.31 116.42 118.50 2r8x h ASP 171 Ca 0.14 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 2r8x h ASP 171 Cb 0.18 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2r8x h ASP 171 CO -0.23 0.35 0.04 0.25 -1.57 0.00 0.00 179.24 178.08 2r8x h LEU 172 N 0.68 0.09 -0.86 1.55 5.85 -0.48 0.91 115.31 123.06 2r8x h LEU 172 Ca 0.30 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2r8x h LEU 172 Cb 0.20 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2r8x h LEU 172 CO -0.19 0.13 0.53 -0.07 -0.34 0.00 0.00 178.44 178.50 2r8x h LEU 173 N 0.05 1.03 -0.24 2.25 3.38 -0.83 -1.09 115.31 119.86 2r8x h LEU 173 Ca 0.03 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2r8x h LEU 173 Cb 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2r8x h LEU 173 CO -0.00 0.78 -0.16 -0.07 0.09 0.00 0.00 178.44 179.07 2r8x h LEU 174 N 1.18 0.56 -0.52 1.67 3.38 -1.04 -2.30 115.31 118.24 2r8x h LEU 174 Ca 0.31 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2r8x h LEU 174 Cb -0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2r8x h LEU 174 CO -0.06 0.88 0.32 0.25 0.09 0.00 0.00 178.44 179.92 2r8x h LEU 175 N 0.25 0.53 -1.55 1.67 5.85 -0.67 0.26 115.31 121.66 2r8x h LEU 175 Ca 0.05 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2r8x h LEU 175 Cb 0.69 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2r8x h LEU 175 CO 0.04 0.38 -0.14 0.00 -0.34 0.00 0.00 178.44 178.38 2r8x h ALA 176 N 1.22 1.63 -0.47 1.25 0.00 -1.15 -2.56 119.26 119.17 2r8x h ALA 176 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r8x h ALA 176 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r8x h ALA 176 CO -0.08 0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.49 2r8x n GLN 177 N -4.31 2.45 -2.21 0.00 6.02 -0.87 -4.63 117.38 113.82 2r8x n GLN 177 Ca -0.02 -2.22 -0.09 0.00 -0.01 0.00 0.00 57.00 54.66 2r8x n GLN 177 Cb 0.24 -1.51 -0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 1.50 0.01 0.02 1.08 0.00 -0.67 -4.94 105.19 102.20 2r8x n GLY 178 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.89 -0.12 -0.00 1.61 5.02 0.82 -4.82 118.16 118.77 2r8x n LYS 179 Ca -0.10 -0.73 -0.12 0.00 -2.02 0.00 0.00 58.31 55.33 2r8x n LYS 179 Cb 0.58 -1.01 -0.08 0.00 -0.02 0.00 0.00 35.03 34.50 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 0.09 0.06 -0.35 -0.35 5.85 -1.84 -2.47 115.31 116.30 2r8x h LEU 180 Ca 0.00 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2r8x h LEU 180 Cb 0.12 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2r8x h LEU 180 CO 0.00 0.32 0.17 0.44 -0.34 0.00 0.00 178.44 179.03 2r8x h ASP 181 N -0.20 0.25 -0.07 1.25 3.32 -1.92 -2.79 116.42 116.26 2r8x h ASP 181 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2r8x h ASP 181 Cb 0.29 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2r8x h ASP 181 CO 0.00 0.19 0.00 -0.62 -1.72 0.00 0.00 179.24 177.09 2r8x n GLU 182 N -4.94 1.49 -2.00 3.56 -0.58 -1.23 -4.92 120.64 112.01 2r8x n GLU 182 Ca 0.00 -0.72 -0.40 0.00 -0.42 0.00 0.00 57.16 55.62 2r8x n GLU 182 Cb 0.09 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.92 3.38 -0.05 0.62 0.00 -0.93 -5.04 121.76 117.83 2r8x s ALA 183 Ca 0.36 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.68 2r8x s ALA 183 Cb 0.18 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2r8x s ALA 183 CO 0.29 -0.85 -0.16 0.15 0.00 0.00 0.00 175.76 175.19 2r8x s LYS 184 N -2.11 1.74 0.28 0.00 -0.14 -1.26 -5.07 119.74 113.18 2r8x s LYS 184 Ca 0.54 -0.56 0.02 0.00 -1.36 0.00 0.00 55.97 54.61 2r8x s LYS 184 Cb -0.41 -1.49 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 2r8x s LYS 184 CO 0.53 0.19 0.27 0.20 -0.76 0.00 0.00 175.35 175.79 2r8x s GLY 185 N 0.16 1.79 -0.12 -3.33 0.00 -1.26 -3.64 107.32 100.92 2r8x s GLY 185 Ca -0.06 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 42.90 2r8x s GLY 185 CO 0.03 -1.32 -0.19 1.20 0.00 0.00 0.00 173.10 172.81 2r8x s GLN 186 N -3.65 2.66 -1.24 2.90 1.11 -1.26 -5.01 119.66 115.16 2r8x s GLN 186 Ca 0.37 -0.73 -0.19 0.00 0.01 0.00 0.00 55.36 54.83 2r8x s GLN 186 Cb 0.03 -2.16 0.00 0.00 -1.01 0.00 0.00 33.01 29.87 2r8x s GLN 186 CO 0.20 -0.01 1.88 0.45 0.01 0.00 0.00 175.29 177.82 2r8x n SER 187 N 4.04 4.06 0.00 5.90 2.88 -1.26 -3.10 113.62 126.14 2r8x n SER 187 Ca -0.20 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.52 2r8x n SER 187 Cb 0.52 -1.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11