#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 3.22 0.50 -1.18 0.00 -1.26 0.90 121.76 123.94 2r8x s ALA 9 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2r8x s ALA 9 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 2r8x s ALA 9 CO 0.00 -0.09 0.05 0.95 0.00 0.00 0.00 175.76 176.67 2r8x s THR 10 N 0.30 0.85 -0.91 0.00 -4.23 -1.16 -4.90 115.64 105.59 2r8x s THR 10 Ca 0.48 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.27 2r8x s THR 10 Cb -0.23 -2.10 0.22 0.00 1.34 0.00 0.00 72.50 71.74 2r8x s THR 10 CO 0.29 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.19 2r8x n TYR 12 N -1.73 0.00 0.00 0.00 4.02 -1.26 -5.08 117.16 113.12 2r8x n TYR 12 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2r8x n TYR 12 Cb 0.37 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 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 1.49 3.67 3.76 2.72 0.00 -1.12 -4.93 105.19 110.78 2r8x n GLY 13 Ca 0.05 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.79 3.45 0.22 1.61 0.02 -1.26 -2.99 135.00 133.27 2r8x s PRO 14 Ca 0.00 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.16 2r8x s PRO 14 Cb 0.00 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 2r8x s PRO 14 CO 0.00 -0.88 -0.20 0.14 -0.33 0.00 0.00 177.00 175.73 2r8x s VAL 15 N -1.40 2.20 0.69 3.83 -7.23 0.26 -4.88 120.40 113.86 2r8x s VAL 15 Ca 0.67 -2.17 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 2r8x s VAL 15 Cb -0.35 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.48 2r8x s VAL 15 CO 0.42 -0.33 1.09 -0.94 -0.31 0.00 0.00 175.10 175.03 2r8x s SER 16 N -3.08 5.06 0.51 4.85 1.04 -1.26 -4.53 113.70 116.28 2r8x s SER 16 Ca 0.23 1.88 0.21 0.00 0.48 0.00 0.00 55.95 58.76 2r8x s SER 16 Cb -0.05 -2.53 1.33 0.00 0.10 0.00 0.00 66.02 64.86 2r8x s SER 16 CO 0.11 -1.66 2.09 0.00 0.98 0.00 0.00 173.24 174.75 2r8x h ALA 17 N -0.33 1.58 -0.15 5.32 0.00 -1.99 -2.24 119.26 121.45 2r8x h ALA 17 Ca -0.45 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 2r8x h ALA 17 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r8x h ALA 17 CO 0.54 0.13 -0.31 0.22 0.00 0.00 0.00 179.25 179.83 2r8x h ASP 18 N 0.00 0.53 -0.57 0.00 3.58 -1.99 -2.05 116.42 115.93 2r8x h ASP 18 Ca -0.00 -0.56 -0.09 0.00 0.42 0.00 0.00 57.03 56.80 2r8x h ASP 18 Cb 0.22 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2r8x h ASP 18 CO 0.01 0.99 -0.00 0.58 -2.88 0.00 0.00 179.24 177.94 2r8x h VAL 19 N 0.09 1.26 -0.66 2.25 2.07 -1.88 -1.06 116.25 118.32 2r8x h VAL 19 Ca 0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2r8x h VAL 19 Cb 0.91 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2r8x h VAL 19 CO 0.07 0.41 0.33 -0.03 0.02 0.00 0.00 177.57 178.36 2r8x h MET 20 N 0.89 0.92 -0.21 1.57 1.85 -1.46 -0.44 114.93 118.05 2r8x h MET 20 Ca 0.16 -0.11 -0.14 0.00 -0.61 0.00 0.00 59.70 59.00 2r8x h MET 20 Cb 0.55 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 2r8x h MET 20 CO 0.03 0.70 -0.45 0.00 -0.40 0.00 0.00 176.91 176.79 2r8x h ALA 21 N 1.44 0.82 -0.06 0.39 0.00 -1.08 -2.63 119.26 118.15 2r8x h ALA 21 Ca 0.23 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2r8x h ALA 21 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r8x h ALA 21 CO -0.03 0.66 -0.53 0.87 0.00 0.00 0.00 179.25 180.21 2r8x h LYS 22 N 0.43 0.16 0.00 0.00 1.57 -0.72 -3.13 116.57 114.88 2r8x h LYS 22 Ca 0.03 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2r8x h LYS 22 Cb 0.96 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2r8x h LYS 22 CO 0.09 0.65 -0.04 0.00 -0.57 0.00 0.00 179.45 179.58 2r8x h ALA 23 N 1.33 0.98 -0.08 3.86 0.00 -0.99 -3.27 119.26 121.08 2r8x h ALA 23 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2r8x h ALA 23 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2r8x h ALA 23 CO 0.08 0.00 -0.59 1.49 0.00 0.00 0.00 179.25 180.23 2r8x h GLU 24 N 0.00 0.27 0.00 0.00 4.22 -1.41 -3.24 114.58 114.42 2r8x h GLU 24 Ca 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2r8x h GLU 24 Cb 0.85 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2r8x h GLU 24 CO 0.00 0.78 -0.28 0.09 -2.18 0.00 0.00 179.01 177.42 2r8x n ASN 25 N -3.89 0.32 -4.69 1.04 5.03 -1.23 -4.84 115.26 107.01 2r8x n ASN 25 Ca -0.02 0.12 -0.42 0.00 0.87 0.00 0.00 54.58 55.12 2r8x n ASN 25 Cb 0.61 -0.11 -0.03 0.00 -1.02 0.00 0.00 39.78 39.23 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 -3.02 3.28 -0.02 2.41 -1.09 -1.22 -4.58 121.20 116.97 2r8x s ILE 26 Ca 0.12 0.70 0.05 0.00 -2.23 0.00 0.00 60.65 59.28 2r8x s ILE 26 Cb 0.18 -3.45 -0.07 0.00 -1.58 0.00 0.00 42.46 37.53 2r8x s ILE 26 CO 0.63 -0.01 0.09 0.54 -1.23 0.00 0.00 174.94 174.96 2r8x n ARG 27 N 5.60 0.87 -4.61 2.79 5.12 0.54 -4.92 116.66 122.05 2r8x n ARG 27 Ca 0.15 -0.04 -0.24 0.00 -1.93 0.00 0.00 57.85 55.79 2r8x n ARG 27 Cb 0.42 -1.12 -0.16 0.00 -1.16 0.00 0.00 32.46 30.43 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 -3.59 1.77 -0.30 0.55 2.96 -1.10 -0.69 118.68 118.28 2r8x s LEU 28 Ca -0.02 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2r8x s LEU 28 Cb 0.03 -0.80 0.08 0.00 0.50 0.00 0.00 46.19 46.00 2r8x s LEU 28 CO 0.21 0.08 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.07 2r8x s LEU 29 N 0.34 4.08 -0.05 -0.68 2.96 0.82 -0.70 118.68 125.46 2r8x s LEU 29 Ca -0.08 -1.75 -0.20 0.00 -0.22 0.00 0.00 54.13 51.88 2r8x s LEU 29 Cb -0.13 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2r8x s LEU 29 CO 0.02 -0.28 0.56 -0.63 -1.32 0.00 0.00 176.35 174.70 2r8x s ILE 30 N 1.01 5.03 -0.12 6.68 1.01 0.48 -1.26 121.20 134.03 2r8x s ILE 30 Ca 0.00 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.81 2r8x s ILE 30 Cb -0.20 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.40 2r8x s ILE 30 CO -0.06 0.38 -0.13 -0.76 0.00 0.00 0.00 174.94 174.37 2r8x s LEU 31 N 0.14 1.58 0.79 2.97 1.43 0.76 -2.02 118.68 124.33 2r8x s LEU 31 Ca 0.30 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2r8x s LEU 31 Cb -0.17 -1.04 0.07 0.00 0.03 0.00 0.00 46.19 45.08 2r8x s LEU 31 CO 0.15 -0.04 1.10 -0.62 0.23 0.00 0.00 176.35 177.17 2r8x s ASP 32 N 1.28 4.32 -0.14 2.29 3.68 -1.12 -3.21 116.67 123.78 2r8x s ASP 32 Ca -0.01 1.86 -0.13 0.00 2.13 0.00 0.00 52.55 56.40 2r8x s ASP 32 Cb -0.14 -2.52 -0.04 0.00 -1.45 0.00 0.00 42.92 38.77 2r8x s ASP 32 CO -0.06 -2.16 -0.25 0.52 0.13 0.00 0.00 175.17 173.35 2r8x n VAL 33 N -3.61 1.16 -2.37 1.11 0.31 -1.26 -3.68 118.33 109.99 2r8x n VAL 33 Ca 0.09 0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 64.22 2r8x n VAL 33 Cb 0.53 -2.17 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 2r8x n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2r8x s ASP 34 N -5.45 6.47 0.00 4.52 1.01 -1.26 -1.09 116.67 120.87 2r8x s ASP 34 Ca -0.21 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.04 2r8x s ASP 34 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2r8x s ASP 34 CO 0.31 -1.29 0.00 0.61 0.21 0.00 0.00 175.17 175.01 2r8x n GLY 35 N 4.77 0.49 0.96 0.21 0.00 -1.10 -4.78 105.19 105.74 2r8x n GLY 35 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.62 0.15 1.61 0.31 -1.01 -4.20 118.33 113.82 2r8x n VAL 36 Ca 0.00 0.21 0.04 0.00 -0.01 0.00 0.00 64.34 64.58 2r8x n VAL 36 Cb 0.00 -1.33 0.04 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.03 0.00 -9.98 7.52 3.38 -1.18 0.62 115.31 115.64 2r8x h LEU 37 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 2r8x h LEU 37 Cb 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 2r8x h LEU 37 CO 0.00 0.43 -0.52 -0.94 0.09 0.00 0.00 178.44 177.51 2r8x s SER 38 N -6.41 4.13 0.00 -0.43 1.04 -0.75 -4.04 113.70 107.24 2r8x s SER 38 Ca 0.04 -1.54 0.13 0.00 0.48 0.00 0.00 55.95 55.07 2r8x s SER 38 Cb 0.07 0.28 0.47 0.00 0.10 0.00 0.00 66.02 66.95 2r8x s SER 38 CO 0.74 -0.78 1.36 -0.90 0.98 0.00 0.00 173.24 174.64 2r8x n ASP 39 N -1.24 1.50 0.00 7.02 3.85 -1.24 -2.45 116.55 123.99 2r8x n ASP 39 Ca -0.14 -1.87 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 2r8x n ASP 39 Cb 0.67 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 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 1.01 0.71 3.81 6.12 0.00 -1.26 -4.63 105.19 110.94 2r8x n GLY 40 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 4.46 -0.26 0.99 1.43 -1.26 -4.81 118.68 119.22 2r8x s LEU 41 Ca 0.00 1.36 0.02 0.00 -1.03 0.00 0.00 54.13 54.48 2r8x s LEU 41 Cb 0.00 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 43.05 2r8x s LEU 41 CO 0.00 0.16 -0.07 -0.63 0.23 0.00 0.00 176.35 176.04 2r8x s ILE 42 N -1.30 1.98 -0.39 -0.59 -1.09 -1.26 -4.73 121.20 113.82 2r8x s ILE 42 Ca 0.36 -1.60 -0.23 0.00 -2.23 0.00 0.00 60.65 56.94 2r8x s ILE 42 Cb -0.19 -2.18 0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2r8x s ILE 42 CO 0.21 -0.13 0.78 -0.31 -1.23 0.00 0.00 174.94 174.26 2r8x s TYR 43 N 1.17 3.08 0.03 3.97 1.51 -0.84 -4.97 117.35 121.30 2r8x s TYR 43 Ca -0.05 0.44 0.07 0.00 -1.01 0.00 0.00 57.07 56.51 2r8x s TYR 43 Cb -0.20 -3.47 -0.03 0.00 -0.11 0.00 0.00 41.96 38.15 2r8x s TYR 43 CO -0.06 -0.80 -0.18 -1.64 -1.11 0.00 0.00 175.55 171.75 2r8x s MET 44 N 3.15 2.10 0.40 -0.62 -1.94 -1.26 -0.85 119.30 120.28 2r8x s MET 44 Ca 0.31 -0.96 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 2r8x s MET 44 Cb -0.13 -2.20 0.00 0.00 2.01 0.00 0.00 34.83 34.52 2r8x s MET 44 CO 0.19 0.55 0.04 0.41 -0.01 0.00 0.00 175.02 176.19 2r8x n GLY 45 N 1.64 3.60 0.25 -0.03 0.00 -0.45 -4.97 105.19 105.23 2r8x n GLY 45 Ca -0.16 -2.33 0.13 0.00 0.00 0.00 0.00 46.02 43.66 2r8x n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r8x n ASN 46 N -1.31 1.00 -0.15 1.61 3.02 -1.26 -3.73 115.26 114.43 2r8x n ASN 46 Ca -0.15 -0.92 0.02 0.00 -0.03 0.00 0.00 54.58 53.50 2r8x n ASN 46 Cb 0.50 0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.77 2r8x n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r8x n ASN 47 N -0.59 1.36 0.00 6.41 5.03 -1.26 -4.98 115.26 121.23 2r8x n ASN 47 Ca 0.13 -1.20 0.00 0.00 0.87 0.00 0.00 54.58 54.39 2r8x n ASN 47 Cb 0.34 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 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 0.19 1.22 3.74 7.41 0.00 -1.24 -5.09 105.19 111.42 2r8x n GLY 48 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2r8x n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r8x s GLU 49 N -0.35 4.37 -0.08 1.61 8.01 -1.26 -4.86 118.70 126.13 2r8x s GLU 49 Ca 0.00 2.11 0.01 0.00 0.01 0.00 0.00 54.97 57.09 2r8x s GLU 49 Cb 0.00 -3.17 0.02 0.00 -4.31 0.00 0.00 34.13 26.67 2r8x s GLU 49 CO 0.00 -0.28 -0.08 -2.00 0.01 0.00 0.00 175.26 172.91 2r8x s GLU 50 N -0.26 1.38 0.05 1.61 2.12 -1.26 -1.35 118.70 121.01 2r8x s GLU 50 Ca 0.57 -0.25 0.07 0.00 0.36 0.00 0.00 54.97 55.71 2r8x s GLU 50 Cb -0.38 -1.33 -0.03 0.00 0.26 0.00 0.00 34.13 32.66 2r8x s GLU 50 CO 0.40 -0.13 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.28 2r8x s LEU 51 N 1.20 2.19 -0.05 2.70 1.43 -0.03 -4.97 118.68 121.15 2r8x s LEU 51 Ca -0.05 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2r8x s LEU 51 Cb -0.14 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.19 2r8x s LEU 51 CO -0.02 0.13 0.09 -0.75 0.23 0.00 0.00 176.35 176.03 2r8x s LYS 52 N -1.32 0.02 -0.17 1.70 2.20 -1.26 -1.99 119.74 118.93 2r8x s LYS 52 Ca 0.07 0.31 -0.26 0.00 -0.36 0.00 0.00 55.97 55.72 2r8x s LYS 52 Cb -0.09 -0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 35.98 2r8x s LYS 52 CO 0.02 -0.19 0.87 0.00 -0.36 0.00 0.00 175.35 175.69 2r8x s ALA 53 N 1.28 3.52 0.22 3.13 0.00 -1.26 -5.06 121.76 123.59 2r8x s ALA 53 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.04 2r8x s ALA 53 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2r8x s ALA 53 CO -0.04 -0.69 0.06 -0.06 0.00 0.00 0.00 175.76 175.02 2r8x s PHE 54 N 2.25 2.90 -0.14 0.00 0.40 -1.26 -4.11 117.98 118.02 2r8x s PHE 54 Ca 0.40 -0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.54 2r8x s PHE 54 Cb -0.17 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 2r8x s PHE 54 CO 0.12 0.55 0.03 1.21 0.70 0.00 0.00 175.22 177.83 2r8x s ASN 55 N -3.38 5.42 0.37 1.36 2.47 -1.26 -5.00 114.94 114.91 2r8x s ASN 55 Ca 0.30 0.09 0.07 0.00 0.42 0.00 0.00 52.86 53.75 2r8x s ASN 55 Cb -0.08 -1.79 0.72 0.00 -1.45 0.00 0.00 41.25 38.64 2r8x s ASN 55 CO 0.21 0.25 1.91 -0.37 -3.72 0.00 0.00 177.10 175.38 2r8x h VAL 56 N 4.64 1.18 -0.64 -5.21 -1.51 -1.94 -2.54 116.25 110.23 2r8x h VAL 56 Ca -0.41 -0.74 -0.07 0.00 -1.23 0.00 0.00 66.70 64.25 2r8x h VAL 56 Cb 1.18 1.07 -0.03 0.00 -2.13 0.00 0.00 31.29 31.38 2r8x h VAL 56 CO 0.63 0.24 0.14 -0.09 -1.23 0.00 0.00 177.57 177.27 2r8x h ARG 57 N 0.35 1.02 -0.54 5.19 2.43 -1.93 -1.51 114.38 119.39 2r8x h ARG 57 Ca 0.08 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2r8x h ARG 57 Cb 0.33 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2r8x h ARG 57 CO 0.01 0.91 0.02 -0.44 -1.51 0.00 0.00 179.97 178.96 2r8x h ASP 58 N 0.97 0.87 -0.54 -3.80 3.32 -1.84 -2.99 116.42 112.41 2r8x h ASP 58 Ca 0.20 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2r8x h ASP 58 Cb 0.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2r8x h ASP 58 CO 0.00 0.92 0.27 1.23 -1.72 0.00 0.00 179.24 179.95 2r8x h GLY 59 N 1.00 0.86 0.94 2.75 0.00 -0.97 -1.91 103.07 105.73 2r8x h GLY 59 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2r8x h GLY 59 CO 0.02 0.38 0.14 -1.82 0.00 0.00 0.00 176.54 175.26 2r8x h TYR 60 N 0.80 0.43 -0.24 5.60 5.03 -1.15 -2.31 116.97 125.12 2r8x h TYR 60 Ca 0.20 -0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.37 2r8x h TYR 60 Cb 0.08 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2r8x h TYR 60 CO 0.01 0.38 -0.34 0.78 -1.32 0.00 0.00 178.16 177.67 2r8x h GLY 61 N 0.35 0.57 1.00 1.82 0.00 -1.42 -2.38 103.07 103.01 2r8x h GLY 61 Ca 0.10 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2r8x h GLY 61 CO -0.01 0.47 -0.05 -2.22 0.00 0.00 0.00 176.54 174.73 2r8x h ILE 62 N 0.44 1.27 0.00 2.60 2.04 -1.30 -1.53 117.51 121.04 2r8x h ILE 62 Ca 0.05 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 2r8x h ILE 62 Cb 0.81 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2r8x h ILE 62 CO 0.07 0.39 -0.23 0.03 0.00 0.00 0.00 178.15 178.41 2r8x h ARG 63 N 0.68 0.00 -0.11 2.37 2.47 -1.34 -2.40 114.38 116.05 2r8x h ARG 63 Ca 0.12 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.69 2r8x h ARG 63 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2r8x h ARG 63 CO 0.03 0.23 -0.51 0.00 0.56 0.00 0.00 179.97 180.28 2r8x h ALA 65 N 0.49 0.59 0.00 0.00 0.00 -1.09 -1.50 119.26 117.74 2r8x h ALA 65 Ca -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r8x h ALA 65 Cb 1.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r8x h ALA 65 CO 0.11 0.23 -0.02 -0.07 0.00 0.00 0.00 179.25 179.50 2r8x h LEU 66 N 0.58 0.00 0.00 0.00 3.38 -1.29 0.17 115.31 118.15 2r8x h LEU 66 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2r8x h LEU 66 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2r8x h LEU 66 CO -0.01 0.02 -0.96 0.35 0.09 0.00 0.00 178.44 177.93 2r8x n THR 67 N -3.13 0.00 -1.48 0.22 -2.24 -1.10 -4.31 114.28 102.23 2r8x n THR 67 Ca -0.01 -0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2r8x n THR 67 Cb 0.24 0.92 0.13 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.51 4.80 -3.59 3.42 7.64 -0.58 -4.93 113.62 118.87 2r8x n SER 68 Ca 0.04 -3.75 -0.24 0.00 1.01 0.00 0.00 58.87 55.94 2r8x n SER 68 Cb 0.33 -0.73 0.08 0.00 -1.01 0.00 0.00 64.21 62.88 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 -0.99 -5.98 -3.89 6.43 -0.08 -1.19 -4.98 116.55 105.88 2r8x n ASP 69 Ca 0.50 -0.55 -0.27 0.00 -1.51 0.00 0.00 54.79 52.96 2r8x n ASP 69 Cb 1.04 -5.02 -0.17 0.00 2.34 0.00 0.00 41.12 39.32 2r8x n ASP 69 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2r8x s ILE 70 N -3.32 0.99 0.34 5.18 1.01 -0.03 -4.84 121.20 120.53 2r8x s ILE 70 Ca 0.54 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 2r8x s ILE 70 Cb -0.24 -1.07 -0.10 0.00 0.01 0.00 0.00 42.46 41.07 2r8x s ILE 70 CO 0.73 0.30 0.96 -1.61 0.00 0.00 0.00 174.94 175.32 2r8x s GLU 71 N 1.71 4.50 -0.10 2.79 0.41 0.13 -2.87 118.70 125.27 2r8x s GLU 71 Ca 0.04 1.34 0.02 0.00 -0.41 0.00 0.00 54.97 55.97 2r8x s GLU 71 Cb -0.13 -2.72 -0.01 0.00 -1.78 0.00 0.00 34.13 29.49 2r8x s GLU 71 CO -0.08 0.20 -0.18 0.08 -0.49 0.00 0.00 175.26 174.79 2r8x s VAL 72 N -1.66 2.60 0.17 2.63 1.01 -1.26 -0.12 120.40 123.76 2r8x s VAL 72 Ca 0.52 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2r8x s VAL 72 Cb -0.18 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2r8x s VAL 72 CO 0.24 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.78 2r8x s ALA 73 N 0.15 1.61 -0.06 5.51 0.00 -0.39 -4.28 121.76 124.29 2r8x s ALA 73 Ca -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 2r8x s ALA 73 Cb -0.16 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2r8x s ALA 73 CO 0.06 -0.07 -0.01 0.42 0.00 0.00 0.00 175.76 176.17 2r8x s ILE 74 N -3.25 0.37 -0.19 0.00 1.01 -1.07 -0.17 121.20 117.90 2r8x s ILE 74 Ca 0.19 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.93 2r8x s ILE 74 Cb 0.02 -0.50 0.03 0.00 0.01 0.00 0.00 42.46 42.02 2r8x s ILE 74 CO 0.03 0.24 -0.16 -0.63 0.00 0.00 0.00 174.94 174.41 2r8x s ILE 75 N 1.68 1.97 0.02 2.92 1.01 -1.20 -0.90 121.20 126.71 2r8x s ILE 75 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2r8x s ILE 75 Cb -0.13 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 2r8x s ILE 75 CO -0.04 0.38 -0.08 0.28 0.00 0.00 0.00 174.94 175.48 2r8x s THR 76 N 1.29 0.61 -1.00 2.92 -1.32 -0.81 -4.34 115.64 112.98 2r8x s THR 76 Ca 0.02 -0.72 0.24 0.00 -1.21 0.00 0.00 61.69 60.02 2r8x s THR 76 Cb -0.15 -0.59 0.20 0.00 -1.51 0.00 0.00 72.50 70.46 2r8x s THR 76 CO -0.11 -0.10 1.77 0.61 -2.21 0.00 0.00 174.62 174.59 2r8x n GLY 77 N 2.15 -1.33 3.70 6.08 0.00 -1.25 -0.99 105.19 113.55 2r8x n GLY 77 Ca -0.18 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2r8x n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8x s ARG 78 N -3.00 2.56 -0.20 1.61 0.52 -1.26 -3.94 118.95 115.24 2r8x s ARG 78 Ca 0.12 -0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.40 2r8x s ARG 78 Cb 0.16 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 33.11 2r8x s ARG 78 CO 0.44 0.51 -0.07 0.21 0.02 0.00 0.00 175.30 176.41 2r8x s LYS 79 N -2.56 3.34 -0.11 3.54 2.20 -1.26 -2.64 119.74 122.25 2r8x s LYS 79 Ca 0.27 -0.65 -0.11 0.00 -0.36 0.00 0.00 55.97 55.12 2r8x s LYS 79 Cb -0.11 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2r8x s LYS 79 CO 0.19 -0.14 0.30 0.00 -0.36 0.00 0.00 175.35 175.33 2r8x s ALA 80 N 1.30 -0.74 0.34 3.13 0.00 -1.26 -5.00 121.76 119.54 2r8x s ALA 80 Ca 0.04 0.81 0.10 0.00 0.00 0.00 0.00 51.96 52.91 2r8x s ALA 80 Cb -0.14 -0.46 0.62 0.00 0.00 0.00 0.00 23.12 23.14 2r8x s ALA 80 CO -0.03 -0.15 1.79 -0.22 0.00 0.00 0.00 175.76 177.15 2r8x h LYS 81 N 5.58 0.13 -0.23 0.00 1.63 -1.99 -2.99 116.57 118.70 2r8x h LYS 81 Ca -0.26 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.51 2r8x h LYS 81 Cb 1.19 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2r8x h LYS 81 CO 0.32 0.47 0.16 1.37 -3.45 0.00 0.00 179.45 178.32 2r8x h LEU 82 N 0.11 0.20 -0.45 5.20 8.10 -1.96 -1.89 115.31 124.62 2r8x h LEU 82 Ca 0.01 -0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.91 2r8x h LEU 82 Cb 0.68 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.84 2r8x h LEU 82 CO 0.05 0.14 -0.07 0.58 -4.11 0.00 0.00 178.44 175.03 2r8x h VAL 83 N 0.23 1.27 -0.23 0.15 2.07 -1.96 -2.02 116.25 115.76 2r8x h VAL 83 Ca 0.09 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2r8x h VAL 83 Cb 0.09 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2r8x h VAL 83 CO -0.02 0.40 -0.07 -0.33 0.02 0.00 0.00 177.57 177.57 2r8x h GLU 84 N 0.67 0.36 -0.42 1.57 5.08 -1.46 -1.44 114.58 118.93 2r8x h GLU 84 Ca 0.12 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2r8x h GLU 84 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2r8x h GLU 84 CO 0.04 0.44 -0.21 -0.44 -1.00 0.00 0.00 179.01 177.84 2r8x h ASP 85 N 0.34 0.92 -0.36 1.42 3.32 -1.18 -2.46 116.42 118.42 2r8x h ASP 85 Ca 0.07 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.59 2r8x h ASP 85 Cb 0.34 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2r8x h ASP 85 CO 0.02 1.12 -0.26 -0.09 -1.72 0.00 0.00 179.24 178.30 2r8x h ARG 86 N 0.71 0.87 -0.55 3.56 9.65 -1.06 -2.25 114.38 125.32 2r8x h ARG 86 Ca 0.09 -0.38 -0.05 0.00 -1.10 0.00 0.00 59.98 58.55 2r8x h ARG 86 Cb 0.78 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.31 2r8x h ARG 86 CO 0.06 1.03 0.15 0.00 2.80 0.00 0.00 179.97 184.01 2r8x h ALA 88 N 1.36 0.95 -0.07 0.00 0.00 -1.29 0.28 119.26 120.49 2r8x h ALA 88 Ca 0.18 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2r8x h ALA 88 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r8x h ALA 88 CO -0.01 0.68 -0.51 1.15 0.00 0.00 0.00 179.25 180.56 2r8x h THR 89 N 0.17 1.36 -0.01 0.00 2.02 -1.03 -3.27 112.91 112.15 2r8x h THR 89 Ca 0.00 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.41 2r8x h THR 89 Cb 1.00 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2r8x h THR 89 CO 0.08 0.52 -0.58 0.18 0.37 0.00 0.00 175.52 176.09 2r8x n LEU 90 N -3.94 1.30 -0.96 2.58 4.77 -0.81 -5.00 117.00 114.93 2r8x n LEU 90 Ca -0.02 -0.64 -0.04 0.00 -0.03 0.00 0.00 56.01 55.29 2r8x n LEU 90 Cb 0.55 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2r8x n LEU 90 CO 0.43 0.27 0.04 0.61 -1.33 0.00 0.00 177.39 177.40 2r8x n GLY 91 N 1.31 0.70 3.58 -0.72 0.00 0.61 -4.73 105.19 105.95 2r8x n GLY 91 Ca 0.05 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.01 5.09 -0.04 -0.61 1.01 0.66 -4.96 121.20 119.34 2r8x s ILE 92 Ca 0.09 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 2r8x s ILE 92 Cb -0.04 -3.85 -0.27 0.00 0.01 0.00 0.00 42.46 38.31 2r8x s ILE 92 CO 0.11 -0.05 0.68 0.71 0.00 0.00 0.00 174.94 176.39 2r8x h THR 93 N 5.51 0.94 -3.52 2.92 1.35 -1.86 -3.43 112.91 114.82 2r8x h THR 93 Ca -0.29 -2.63 -0.62 0.00 -0.55 0.00 0.00 66.41 62.32 2r8x h THR 93 Cb 1.14 2.65 -0.12 0.00 -1.73 0.00 0.00 68.15 70.08 2r8x h THR 93 CO 0.72 0.80 0.23 -1.00 -0.25 0.00 0.00 175.52 176.01 2r8x s HIS 94 N -2.59 3.18 -0.13 4.73 3.76 -1.26 -5.03 115.29 117.94 2r8x s HIS 94 Ca -0.13 0.55 -0.06 0.00 -0.15 0.00 0.00 55.06 55.27 2r8x s HIS 94 Cb 0.07 -3.14 0.05 0.00 1.11 0.00 0.00 32.58 30.67 2r8x s HIS 94 CO 0.83 -0.58 0.29 -1.17 -0.85 0.00 0.00 174.74 173.26 2r8x s LEU 95 N 2.78 0.14 -0.07 0.89 2.96 -1.26 -2.61 118.68 121.51 2r8x s LEU 95 Ca 0.27 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 2r8x s LEU 95 Cb -0.14 0.89 0.02 0.00 0.50 0.00 0.00 46.19 47.46 2r8x s LEU 95 CO 0.14 -0.19 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.62 2r8x s TYR 96 N 1.52 1.01 0.22 5.38 1.51 -0.08 -5.00 117.35 121.91 2r8x s TYR 96 Ca -0.07 -0.38 0.09 0.00 -1.01 0.00 0.00 57.07 55.70 2r8x s TYR 96 Cb -0.10 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.79 2r8x s TYR 96 CO -0.10 -0.33 -0.17 -0.65 -1.11 0.00 0.00 175.55 173.19 2r8x s GLN 97 N 1.42 1.42 -0.98 -0.62 -0.21 -1.26 -1.93 119.66 117.50 2r8x s GLN 97 Ca -0.02 -1.60 -0.05 0.00 0.02 0.00 0.00 55.36 53.71 2r8x s GLN 97 Cb -0.13 -1.38 0.01 0.00 1.00 0.00 0.00 33.01 32.50 2r8x s GLN 97 CO -0.03 0.25 0.85 0.41 -2.12 0.00 0.00 175.29 174.65 2r8x n GLY 98 N -0.27 -0.17 3.21 3.09 0.00 -0.16 -4.88 105.19 106.01 2r8x n GLY 98 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.70 2.42 -0.11 1.61 2.00 -0.70 -4.92 119.66 114.27 2r8x s GLN 99 Ca 0.31 -1.46 -0.24 0.00 -2.00 0.00 0.00 55.36 51.98 2r8x s GLN 99 Cb -0.14 -3.55 -0.20 0.00 0.80 0.00 0.00 33.01 29.92 2r8x s GLN 99 CO 0.55 -0.86 0.72 0.77 -0.50 0.00 0.00 175.29 175.96 2r8x h SER 100 N 8.20 -0.02 -2.68 6.67 0.02 -1.88 -3.32 113.55 120.53 2r8x h SER 100 Ca -0.20 -0.73 -0.69 0.00 -0.84 0.00 0.00 61.79 59.33 2r8x h SER 100 Cb 1.07 0.01 -0.18 0.00 0.14 0.00 0.00 62.40 63.43 2r8x h SER 100 CO 0.67 0.81 0.57 0.21 -1.14 0.00 0.00 176.83 177.94 2r8x s ASN 101 N -5.99 6.46 0.00 3.07 2.47 -1.26 -4.89 114.94 114.79 2r8x s ASN 101 Ca -0.15 -1.76 0.24 0.00 0.42 0.00 0.00 52.86 51.61 2r8x s ASN 101 Cb -0.02 -2.37 1.05 0.00 -1.45 0.00 0.00 41.25 38.47 2r8x s ASN 101 CO 0.56 -1.11 1.78 0.29 -3.72 0.00 0.00 177.10 174.90 2r8x n LYS 102 N 6.53 0.03 0.23 0.43 5.02 -1.26 -3.19 118.16 125.94 2r8x n LYS 102 Ca 0.11 0.08 0.06 0.00 -2.02 0.00 0.00 58.31 56.54 2r8x n LYS 102 Cb 0.47 -1.50 0.52 0.00 -0.02 0.00 0.00 35.03 34.50 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 -0.18 -0.35 3.38 -1.95 -1.67 115.31 114.54 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 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r8x h LEU 103 CO 0.00 0.21 -0.20 0.40 0.09 0.00 0.00 178.44 178.94 2r8x h ILE 104 N 0.00 1.34 -0.01 1.22 2.04 -1.98 -0.71 117.51 119.41 2r8x h ILE 104 Ca -0.00 -1.37 -0.11 0.00 1.00 0.00 0.00 64.86 64.38 2r8x h ILE 104 Cb 0.39 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2r8x h ILE 104 CO 0.03 0.41 -0.50 0.00 0.00 0.00 0.00 178.15 178.09 2r8x h ALA 105 N 0.63 1.15 -0.20 1.87 0.00 -1.73 -1.86 119.26 119.11 2r8x h ALA 105 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2r8x h ALA 105 Cb 0.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2r8x h ALA 105 CO 0.05 0.63 -0.16 0.35 0.00 0.00 0.00 179.25 180.12 2r8x h PHE 106 N 0.02 0.55 0.00 0.00 3.04 -1.24 -2.92 116.94 116.39 2r8x h PHE 106 Ca -0.00 -0.15 -0.06 0.00 3.98 0.00 0.00 57.97 61.73 2r8x h PHE 106 Cb 0.90 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.28 2r8x h PHE 106 CO 0.00 0.80 -0.27 0.77 -2.02 0.00 0.00 178.31 177.59 2r8x h SER 107 N 0.14 0.00 -0.30 0.41 0.02 -1.05 -2.79 113.55 109.98 2r8x h SER 107 Ca 0.04 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2r8x h SER 107 Cb 0.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2r8x h SER 107 CO 0.04 0.27 -0.22 -0.78 -1.14 0.00 0.00 176.83 175.00 2r8x h ASP 108 N 0.00 0.79 0.18 3.07 3.58 -1.28 -3.13 116.42 119.62 2r8x h ASP 108 Ca -0.00 -0.28 -0.15 0.00 0.42 0.00 0.00 57.03 57.01 2r8x h ASP 108 Cb 0.60 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2r8x h ASP 108 CO 0.03 0.99 -0.57 -0.07 -2.88 0.00 0.00 179.24 176.74 2r8x h LEU 109 N 0.68 0.46 -0.92 2.28 3.38 -1.30 -2.04 115.31 117.85 2r8x h LEU 109 Ca 0.10 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2r8x h LEU 109 Cb 0.73 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2r8x h LEU 109 CO 0.06 0.93 -0.12 -0.07 0.09 0.00 0.00 178.44 179.33 2r8x h LEU 110 N 0.31 0.64 0.07 1.67 3.38 -1.52 -2.14 115.31 117.72 2r8x h LEU 110 Ca 0.00 -0.18 -0.27 0.00 0.09 0.00 0.00 57.88 57.52 2r8x h LEU 110 Cb 1.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2r8x h LEU 110 CO 0.10 0.79 -1.31 -0.33 0.09 0.00 0.00 178.44 177.79 2r8x h GLU 111 N 0.60 0.15 0.00 1.13 5.08 -1.54 -2.22 114.58 117.77 2r8x h GLU 111 Ca 0.10 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 2r8x h GLU 111 Cb 0.56 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2r8x h GLU 111 CO 0.04 1.04 -0.47 0.87 -1.00 0.00 0.00 179.01 179.48 2r8x h LYS 112 N 0.04 0.00 -0.07 2.33 1.57 -1.28 -3.29 116.57 115.87 2r8x h LYS 112 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2r8x h LYS 112 Cb 1.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.24 2r8x h LYS 112 CO 0.15 0.47 0.00 1.28 -0.57 0.00 0.00 179.45 180.78 2r8x n LEU 113 N -3.49 1.88 -3.85 2.94 4.77 -0.81 -5.01 117.00 113.43 2r8x n LEU 113 Ca 0.00 -1.35 -0.25 0.00 -0.03 0.00 0.00 56.01 54.38 2r8x n LEU 113 Cb 0.59 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2r8x n LEU 113 CO 0.39 0.43 -0.17 0.00 -1.33 0.00 0.00 177.39 176.70 2r8x n ALA 114 N 0.26 -2.11 -2.66 -1.18 0.00 -1.06 -4.98 120.51 108.79 2r8x n ALA 114 Ca 0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 53.44 52.96 2r8x n ALA 114 Cb 0.23 -2.03 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 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 -3.81 1.77 0.48 0.00 2.07 -0.86 -5.06 121.20 115.80 2r8x s ILE 115 Ca 0.08 -0.93 -0.20 0.00 -1.41 0.00 0.00 60.65 58.20 2r8x s ILE 115 Cb -0.03 -1.50 -0.09 0.00 0.13 0.00 0.00 42.46 40.98 2r8x s ILE 115 CO 0.87 0.50 1.01 0.00 -1.91 0.00 0.00 174.94 175.40 2r8x s ALA 116 N -0.23 2.94 0.55 1.50 0.00 -1.26 -4.67 121.76 120.58 2r8x s ALA 116 Ca 0.01 0.47 0.22 0.00 0.00 0.00 0.00 51.96 52.65 2r8x s ALA 116 Cb -0.11 -3.20 1.49 0.00 0.00 0.00 0.00 23.12 21.30 2r8x s ALA 116 CO 0.02 -0.21 2.18 -1.00 0.00 0.00 0.00 175.76 176.74 2r8x h PRO 117 N 1.47 0.00 0.00 0.00 0.13 -1.97 -1.73 132.00 129.90 2r8x h PRO 117 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2r8x h PRO 117 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2r8x h PRO 117 CO 0.60 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.52 2r8x n GLU 118 N -4.25 0.04 -0.48 0.86 0.00 -1.26 -1.33 120.64 114.21 2r8x n GLU 118 Ca -0.02 0.10 0.11 0.00 0.00 0.00 0.00 57.16 57.35 2r8x n GLU 118 Cb 0.12 -1.50 0.34 0.00 0.00 0.00 0.00 31.44 30.40 2r8x n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2r8x n ASN 119 N -1.48 4.31 -4.42 -1.84 3.02 -0.65 -4.27 115.26 109.93 2r8x n ASN 119 Ca 0.06 -2.19 -0.31 0.00 -0.03 0.00 0.00 54.58 52.12 2r8x n ASN 119 Cb 0.26 -0.53 -0.13 0.00 -0.61 0.00 0.00 39.78 38.76 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 2.60 -0.06 2.41 1.01 -1.10 -0.34 120.40 123.55 2r8x s VAL 120 Ca 0.50 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2r8x s VAL 120 Cb 0.29 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2r8x s VAL 120 CO 0.30 0.36 -0.10 0.00 0.00 0.00 0.00 175.10 175.65 2r8x s ALA 121 N -0.88 1.14 -0.02 5.51 0.00 0.12 -0.54 121.76 127.09 2r8x s ALA 121 Ca 0.14 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2r8x s ALA 121 Cb -0.10 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2r8x s ALA 121 CO 0.04 0.06 -0.17 -0.47 0.00 0.00 0.00 175.76 175.22 2r8x s TYR 122 N 0.76 2.59 -0.29 0.00 5.04 -0.83 -0.39 117.35 124.24 2r8x s TYR 122 Ca -0.13 -0.24 0.03 0.00 -2.44 0.00 0.00 57.07 54.30 2r8x s TYR 122 Cb -0.15 -1.55 0.07 0.00 0.35 0.00 0.00 41.96 40.67 2r8x s TYR 122 CO 0.02 0.17 -0.05 0.08 -1.34 0.00 0.00 175.55 174.43 2r8x s VAL 123 N -0.77 2.24 0.51 3.14 1.01 -0.86 -0.20 120.40 125.46 2r8x s VAL 123 Ca 0.12 -1.87 0.03 0.00 0.00 0.00 0.00 61.98 60.26 2r8x s VAL 123 Cb -0.10 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2r8x s VAL 123 CO 0.02 -0.22 0.24 0.61 0.00 0.00 0.00 175.10 175.75 2r8x n GLY 124 N 4.38 3.07 0.00 4.51 0.00 0.22 -2.78 105.19 114.60 2r8x n GLY 124 Ca -0.08 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.62 2r8x n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r8x n ASP 125 N -1.63 0.00 -4.43 1.61 3.85 -1.26 -2.82 116.55 111.87 2r8x n ASP 125 Ca -0.09 0.00 -0.21 0.00 -0.71 0.00 0.00 54.79 53.78 2r8x n ASP 125 Cb 0.61 0.00 -0.11 0.00 -1.35 0.00 0.00 41.12 40.27 2r8x n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2r8x s ASP 126 N -0.25 2.30 0.60 -1.12 -1.08 -1.26 -0.47 116.67 115.39 2r8x s ASP 126 Ca 0.00 -1.33 0.31 0.00 -0.52 0.00 0.00 52.55 51.01 2r8x s ASP 126 Cb 0.00 -0.07 1.85 0.00 -1.46 0.00 0.00 42.92 43.24 2r8x s ASP 126 CO 0.00 -0.57 2.23 -0.07 0.52 0.00 0.00 175.17 177.28 2r8x h LEU 127 N 2.19 0.00 -1.30 -1.34 3.38 -1.96 -1.47 115.31 114.81 2r8x h LEU 127 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2r8x h LEU 127 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2r8x h LEU 127 CO 0.68 0.00 0.00 -0.29 0.09 0.00 0.00 178.44 178.92 2r8x h ILE 128 N 0.00 0.00 0.00 1.22 6.09 -1.99 -2.71 117.51 120.11 2r8x h ILE 128 Ca 0.02 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2r8x h ILE 128 Cb 0.12 1.32 0.00 0.00 0.47 0.00 0.00 36.82 38.74 2r8x h ILE 128 CO -0.00 0.00 -0.25 0.44 -3.07 0.00 0.00 178.15 175.27 2r8x h ASP 129 N 0.00 0.00 -0.40 2.19 3.32 -1.68 -3.40 116.42 116.45 2r8x h ASP 129 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2r8x h ASP 129 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2r8x h ASP 129 CO 0.00 0.01 0.24 -0.25 -1.72 0.00 0.00 179.24 177.51 2r8x h TRP 130 N 0.00 0.53 -0.85 4.55 2.91 -1.61 -1.97 115.95 119.51 2r8x h TRP 130 Ca 0.00 -0.00 0.24 0.00 1.13 0.00 0.00 58.89 60.26 2r8x h TRP 130 Cb 0.94 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.38 2r8x h TRP 130 CO 0.00 0.38 0.60 -1.35 -1.03 0.00 0.00 178.44 177.05 2r8x h PRO 131 N 0.52 0.05 0.16 2.65 0.11 -1.79 0.38 132.00 134.08 2r8x h PRO 131 Ca 0.14 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.97 2r8x h PRO 131 Cb 0.01 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.12 2r8x h PRO 131 CO -0.03 0.03 -1.34 0.28 -0.21 0.00 0.00 178.00 176.73 2r8x h VAL 132 N 0.05 1.17 0.00 3.15 2.07 -1.79 -3.35 116.25 117.55 2r8x h VAL 132 Ca 0.41 -2.50 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 2r8x h VAL 132 Cb 1.56 2.90 -0.00 0.00 -1.52 0.00 0.00 31.29 34.22 2r8x h VAL 132 CO -0.03 0.75 -0.02 0.24 0.02 0.00 0.00 177.57 178.54 2r8x h MET 133 N -0.17 0.00 -0.13 1.57 2.86 -0.37 -2.23 114.93 116.47 2r8x h MET 133 Ca -0.27 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 2r8x h MET 133 Cb 1.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.52 2r8x h MET 133 CO 0.14 0.02 -0.63 1.49 1.06 0.00 0.00 176.91 178.98 2r8x h GLU 134 N 0.00 0.46 0.00 1.72 4.81 -1.12 -3.33 114.58 117.12 2r8x h GLU 134 Ca -0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2r8x h GLU 134 Cb 0.09 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2r8x h GLU 134 CO 0.00 0.94 -1.17 1.63 -0.73 0.00 0.00 179.01 179.68 2r8x n LYS 135 N -3.90 0.61 -1.54 1.92 5.02 -0.86 -4.94 118.16 114.48 2r8x n LYS 135 Ca -0.04 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.01 2r8x n LYS 135 Cb 0.65 -1.77 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 2r8x n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2r8x s VAL 136 N -3.39 3.68 0.16 -0.18 -7.23 -1.11 -4.52 120.40 107.81 2r8x s VAL 136 Ca -0.02 0.54 -0.02 0.00 -1.81 0.00 0.00 61.98 60.68 2r8x s VAL 136 Cb 0.10 -3.27 -0.14 0.00 0.56 0.00 0.00 36.38 33.64 2r8x s VAL 136 CO 0.81 -0.71 1.39 1.23 -0.31 0.00 0.00 175.10 177.50 2r8x h GLY 137 N -0.87 0.41 -7.21 2.32 0.00 0.49 -3.42 103.07 94.80 2r8x h GLY 137 Ca -0.45 -0.65 -0.57 0.00 0.00 0.00 0.00 47.33 45.66 2r8x h GLY 137 CO 0.57 0.57 -0.76 -2.27 0.00 0.00 0.00 176.54 174.65 2r8x s LEU 138 N -7.80 2.10 -0.16 3.11 2.96 -0.98 -4.91 118.68 113.00 2r8x s LEU 138 Ca -0.05 -1.48 -0.20 0.00 -0.22 0.00 0.00 54.13 52.18 2r8x s LEU 138 Cb 0.10 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 2r8x s LEU 138 CO 0.85 -0.39 0.58 -0.94 -1.32 0.00 0.00 176.35 175.13 2r8x s SER 139 N 1.64 6.71 -0.05 3.68 1.04 -1.26 -1.97 113.70 123.49 2r8x s SER 139 Ca 0.07 0.85 0.05 0.00 0.48 0.00 0.00 55.95 57.40 2r8x s SER 139 Cb -0.17 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 2r8x s SER 139 CO -0.21 -0.16 -0.20 -0.69 0.98 0.00 0.00 173.24 172.95 2r8x s VAL 140 N 1.36 1.70 -0.01 5.02 1.01 0.72 -0.37 120.40 129.84 2r8x s VAL 140 Ca 0.29 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.48 2r8x s VAL 140 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2r8x s VAL 140 CO 0.11 0.48 -0.24 0.00 0.00 0.00 0.00 175.10 175.46 2r8x s ALA 141 N -0.01 1.99 0.80 5.51 0.00 -0.73 -0.61 121.76 128.72 2r8x s ALA 141 Ca -0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 2r8x s ALA 141 Cb -0.13 -0.49 0.07 0.00 0.00 0.00 0.00 23.12 22.58 2r8x s ALA 141 CO 0.03 0.48 1.09 0.14 0.00 0.00 0.00 175.76 177.50 2r8x s VAL 142 N -0.60 3.19 0.40 0.00 -7.23 -1.13 -2.02 120.40 113.02 2r8x s VAL 142 Ca 0.09 0.39 0.14 0.00 -1.81 0.00 0.00 61.98 60.79 2r8x s VAL 142 Cb -0.09 -2.90 0.35 0.00 0.56 0.00 0.00 36.38 34.30 2r8x s VAL 142 CO -0.00 -0.51 1.89 0.00 -0.31 0.00 0.00 175.10 176.17 2r8x h ALA 143 N -1.21 2.04 -0.32 1.32 0.00 -1.55 -1.95 119.26 117.59 2r8x h ALA 143 Ca -0.45 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 2r8x h ALA 143 Cb 1.24 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2r8x h ALA 143 CO 0.53 -0.28 -0.04 -0.40 0.00 0.00 0.00 179.25 179.06 2r8x n ASP 144 N -4.51 2.89 -4.65 0.00 5.75 -1.26 -4.99 116.55 109.78 2r8x n ASP 144 Ca 0.16 -3.53 -0.30 0.00 -0.01 0.00 0.00 54.79 51.11 2r8x n ASP 144 Cb 0.55 -0.61 0.18 0.00 -1.03 0.00 0.00 41.12 40.21 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 -3.12 1.18 0.18 2.12 0.00 -0.73 -4.90 121.76 116.50 2r8x s ALA 145 Ca 0.44 0.43 -0.33 0.00 0.00 0.00 0.00 51.96 52.49 2r8x s ALA 145 Cb 0.38 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.97 2r8x s ALA 145 CO 0.03 -2.88 1.50 1.58 0.00 0.00 0.00 175.76 175.99 2r8x n HIS 146 N -4.30 2.18 -0.40 0.00 -0.00 0.37 -4.77 115.22 108.31 2r8x n HIS 146 Ca 0.10 0.35 0.34 0.00 0.46 0.00 0.00 57.72 58.97 2r8x n HIS 146 Cb 0.53 -2.50 0.61 0.00 -0.12 0.00 0.00 29.99 28.51 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 5.23 0.09 0.00 1.57 0.11 -1.91 0.29 132.00 137.39 2r8x h PRO 147 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r8x h PRO 147 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2r8x h PRO 147 CO 0.83 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.97 2r8x n LEU 148 N -4.89 0.32 -0.04 2.35 4.77 -1.26 -3.64 117.00 114.61 2r8x n LEU 148 Ca 0.37 0.53 -0.17 0.00 -0.03 0.00 0.00 56.01 56.71 2r8x n LEU 148 Cb 1.34 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 41.86 2r8x n LEU 148 CO 0.14 -0.09 -0.89 -0.11 -1.33 0.00 0.00 177.39 175.11 2r8x n LEU 149 N -1.80 2.04 -0.19 2.23 7.94 0.99 -4.61 117.00 123.60 2r8x n LEU 149 Ca 0.06 0.16 -0.06 0.00 -1.11 0.00 0.00 56.01 55.07 2r8x n LEU 149 Cb 0.37 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.70 2r8x n LEU 149 CO 0.28 0.73 0.63 0.40 -1.11 0.00 0.00 177.39 178.31 2r8x h ILE 150 N 0.03 0.17 0.00 1.96 2.04 -1.57 -1.22 117.51 118.93 2r8x h ILE 150 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2r8x h ILE 150 Cb 2.03 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2r8x h ILE 150 CO 0.04 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.54 2r8x n PRO 151 N -5.43 0.12 0.05 2.37 -0.02 -1.26 -2.71 135.00 128.12 2r8x n PRO 151 Ca 0.04 0.41 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 2r8x n PRO 151 Cb 0.35 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 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 -7.13 -0.52 3.08 -1.48 -3.47 114.38 104.86 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 0.25 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.36 2r8x h ARG 152 CO 0.00 0.69 0.39 0.00 -1.07 0.00 0.00 179.97 179.98 2r8x s ALA 153 N -2.75 2.76 0.14 0.04 0.00 -1.10 -4.97 121.76 115.88 2r8x s ALA 153 Ca -0.01 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 2r8x s ALA 153 Cb 0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2r8x s ALA 153 CO 0.81 -0.65 1.48 -0.44 0.00 0.00 0.00 175.76 176.95 2r8x h ASP 154 N 0.96 1.01 -3.53 0.00 3.45 -1.04 -3.44 116.42 113.82 2r8x h ASP 154 Ca -0.48 -0.46 -0.41 0.00 0.43 0.00 0.00 57.03 56.10 2r8x h ASP 154 Cb 1.23 -0.28 -0.33 0.00 -0.56 0.00 0.00 39.33 39.39 2r8x h ASP 154 CO 0.58 1.26 -0.78 -0.47 -1.57 0.00 0.00 179.24 178.26 2r8x s TYR 155 N -4.42 0.82 -0.23 4.55 5.04 -0.78 -4.96 117.35 117.37 2r8x s TYR 155 Ca -0.11 -0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.23 2r8x s TYR 155 Cb 0.11 -0.67 -0.02 0.00 0.35 0.00 0.00 41.96 41.72 2r8x s TYR 155 CO 0.88 -0.17 0.03 0.08 -1.34 0.00 0.00 175.55 175.03 2r8x s VAL 156 N 0.71 4.06 0.73 3.14 1.01 -1.26 -1.76 120.40 127.02 2r8x s VAL 156 Ca -0.10 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2r8x s VAL 156 Cb -0.13 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.41 2r8x s VAL 156 CO 0.01 0.38 1.10 0.42 0.00 0.00 0.00 175.10 177.00 2r8x s THR 157 N 1.43 3.27 -0.00 3.92 -4.23 -0.86 -4.93 115.64 114.24 2r8x s THR 157 Ca 0.05 0.49 0.09 0.00 -1.18 0.00 0.00 61.69 61.14 2r8x s THR 157 Cb -0.15 -2.98 -0.23 0.00 1.34 0.00 0.00 72.50 70.48 2r8x s THR 157 CO 0.02 -0.47 0.81 0.03 -0.54 0.00 0.00 174.62 174.47 2r8x h ARG 158 N -0.64 0.03 -6.16 3.99 -0.00 -1.92 -3.21 114.38 106.46 2r8x h ARG 158 Ca -0.45 -0.05 -0.59 0.00 -0.50 0.00 0.00 59.98 58.40 2r8x h ARG 158 Cb 1.24 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 31.18 2r8x h ARG 158 CO 0.52 0.68 -0.12 0.42 0.00 0.00 0.00 179.97 181.47 2r8x s ILE 159 N -2.62 4.89 0.89 2.04 -1.09 -1.26 -4.80 121.20 119.25 2r8x s ILE 159 Ca -0.04 0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 59.21 2r8x s ILE 159 Cb 0.08 -3.78 0.12 0.00 -1.58 0.00 0.00 42.46 37.31 2r8x s ILE 159 CO 0.82 0.49 1.09 0.00 -1.23 0.00 0.00 174.94 176.11 2r8x s ALA 160 N -1.19 1.60 0.22 9.38 0.00 -1.26 -3.27 121.76 127.24 2r8x s ALA 160 Ca 0.29 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.89 2r8x s ALA 160 Cb -0.17 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 2r8x s ALA 160 CO 0.17 -2.31 1.58 0.41 0.00 0.00 0.00 175.76 175.61 2r8x n GLY 161 N -1.12 1.21 2.41 0.00 0.00 -1.26 -2.05 105.19 104.38 2r8x n GLY 161 Ca 0.07 0.57 -0.17 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 3.00 0.69 0.00 -0.02 0.00 0.21 -3.62 105.19 105.45 2r8x n GLY 162 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.58 4.95 0.00 1.61 5.12 -0.87 -4.58 116.66 120.31 2r8x n ARG 163 Ca -0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 2r8x n ARG 163 Cb 0.61 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.34 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 1.24 -0.69 0.27 -0.13 0.00 -1.24 -4.92 105.19 99.71 2r8x n GLY 164 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2r8x n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8x h ALA 165 N 0.00 1.05 -0.21 4.61 0.00 -1.75 0.26 119.26 123.23 2r8x h ALA 165 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2r8x h ALA 165 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2r8x h ALA 165 CO 0.00 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.98 2r8x h VAL 166 N 0.67 1.32 -0.95 0.00 2.07 -1.90 -2.51 116.25 114.96 2r8x h VAL 166 Ca 0.12 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.47 2r8x h VAL 166 Cb 0.55 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 2r8x h VAL 166 CO 0.03 0.38 0.60 -0.09 0.02 0.00 0.00 177.57 178.51 2r8x h ARG 167 N 0.14 1.04 -0.48 1.57 9.65 -1.74 0.22 114.38 124.79 2r8x h ARG 167 Ca 0.04 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2r8x h ARG 167 Cb 0.65 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.97 2r8x h ARG 167 CO 0.04 0.69 0.29 1.49 2.80 0.00 0.00 179.97 185.28 2r8x h GLU 168 N 1.08 0.66 -0.39 0.20 4.81 -0.89 0.25 114.58 120.30 2r8x h GLU 168 Ca 0.42 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2r8x h GLU 168 Cb 0.20 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2r8x h GLU 168 CO -0.18 0.48 0.12 0.28 -0.73 0.00 0.00 179.01 178.98 2r8x h VAL 169 N 0.65 1.22 -0.71 0.32 2.07 -0.93 -2.14 116.25 116.72 2r8x h VAL 169 Ca 0.17 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2r8x h VAL 169 Cb -0.01 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2r8x h VAL 169 CO -0.03 0.25 0.46 0.00 0.02 0.00 0.00 177.57 178.27 2r8x h ASP 171 N 0.94 0.20 -0.28 0.00 3.45 -0.40 -2.29 116.42 118.03 2r8x h ASP 171 Ca 0.27 -0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.56 2r8x h ASP 171 Cb -0.08 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.63 2r8x h ASP 171 CO -0.07 0.42 -0.27 0.25 -1.57 0.00 0.00 179.24 178.01 2r8x h LEU 172 N 0.19 0.72 -0.72 1.55 5.85 -0.81 -2.16 115.31 119.94 2r8x h LEU 172 Ca 0.03 -0.47 -0.10 0.00 0.84 0.00 0.00 57.88 58.18 2r8x h LEU 172 Cb 0.48 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2r8x h LEU 172 CO 0.03 1.04 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.97 2r8x h LEU 173 N 0.41 0.85 -0.39 2.25 3.38 -1.22 -1.67 115.31 118.92 2r8x h LEU 173 Ca 0.05 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2r8x h LEU 173 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2r8x h LEU 173 CO 0.07 0.99 -0.12 -0.07 0.09 0.00 0.00 178.44 179.39 2r8x h LEU 174 N 0.76 0.78 -0.45 1.67 3.38 -1.43 -2.63 115.31 117.38 2r8x h LEU 174 Ca 0.12 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2r8x h LEU 174 Cb 0.64 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2r8x h LEU 174 CO 0.04 0.98 -0.01 0.25 0.09 0.00 0.00 178.44 179.79 2r8x h LEU 175 N 0.57 0.79 -1.32 1.67 5.85 -1.31 0.31 115.31 121.88 2r8x h LEU 175 Ca 0.09 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 2r8x h LEU 175 Cb 0.65 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2r8x h LEU 175 CO 0.04 0.91 -0.34 0.00 -0.34 0.00 0.00 178.44 178.72 2r8x h ALA 176 N 0.91 1.44 -0.66 1.25 0.00 -1.31 -2.56 119.26 118.34 2r8x h ALA 176 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r8x h ALA 176 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2r8x h ALA 176 CO 0.02 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.74 2r8x n GLN 177 N -4.14 3.11 -3.39 0.00 6.02 -0.99 -4.66 117.38 113.33 2r8x n GLN 177 Ca -0.02 -2.61 -0.22 0.00 -0.01 0.00 0.00 57.00 54.15 2r8x n GLN 177 Cb 0.38 -1.71 0.06 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 1.35 -0.42 0.00 1.08 0.00 -0.96 -4.91 105.19 101.33 2r8x n GLY 178 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.45 0.31 -0.25 1.61 5.02 0.10 -4.81 118.16 115.68 2r8x n LYS 179 Ca -0.01 -0.67 -0.08 0.00 -2.02 0.00 0.00 58.31 55.53 2r8x n LYS 179 Cb 0.57 -0.86 0.04 0.00 -0.02 0.00 0.00 35.03 34.76 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 1.09 -0.24 -0.35 5.85 -1.72 -1.39 115.31 118.55 2r8x h LEU 180 Ca 0.00 -0.25 -0.21 0.00 0.84 0.00 0.00 57.88 58.27 2r8x h LEU 180 Cb 0.31 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 41.06 2r8x h LEU 180 CO 0.00 1.05 -0.74 0.44 -0.34 0.00 0.00 178.44 178.85 2r8x h ASP 181 N 1.07 0.84 -0.41 1.25 3.32 -1.89 -3.18 116.42 117.42 2r8x h ASP 181 Ca 0.22 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2r8x h ASP 181 Cb 0.41 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2r8x h ASP 181 CO 0.01 1.32 0.00 -0.62 -1.72 0.00 0.00 179.24 178.23 2r8x n GLU 182 N -3.92 2.03 -2.22 3.56 -0.58 -1.18 -4.95 120.64 113.37 2r8x n GLU 182 Ca -0.06 -1.59 -0.41 0.00 -0.42 0.00 0.00 57.16 54.68 2r8x n GLU 182 Cb 0.72 -1.36 -0.03 0.00 -0.57 0.00 0.00 31.44 30.20 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 -1.45 3.51 -0.07 0.62 0.00 -0.53 -5.04 121.76 118.80 2r8x s ALA 183 Ca 0.31 1.12 0.02 0.00 0.00 0.00 0.00 51.96 53.40 2r8x s ALA 183 Cb 0.16 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2r8x s ALA 183 CO 0.22 -0.52 -0.10 0.15 0.00 0.00 0.00 175.76 175.51 2r8x s LYS 184 N -0.66 1.47 0.27 0.00 -0.14 -1.26 -5.06 119.74 114.36 2r8x s LYS 184 Ca 0.53 -0.32 -0.15 0.00 -1.36 0.00 0.00 55.97 54.67 2r8x s LYS 184 Cb -0.37 -1.30 0.01 0.00 -1.68 0.00 0.00 37.83 34.49 2r8x s LYS 184 CO 0.42 -0.04 0.58 0.20 -0.76 0.00 0.00 175.35 175.75 2r8x s GLY 185 N 0.87 0.37 -0.12 -3.33 0.00 -1.26 -3.98 107.32 99.87 2r8x s GLY 185 Ca -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2r8x s GLY 185 CO 0.01 -0.45 -0.15 1.20 0.00 0.00 0.00 173.10 173.72 2r8x s GLN 186 N -3.81 3.25 -1.26 2.90 1.11 -1.26 -4.99 119.66 115.60 2r8x s GLN 186 Ca 0.19 -0.72 -0.18 0.00 0.01 0.00 0.00 55.36 54.66 2r8x s GLN 186 Cb -0.03 -2.56 0.01 0.00 -1.01 0.00 0.00 33.01 29.43 2r8x s GLN 186 CO 0.09 0.25 1.89 0.45 0.01 0.00 0.00 175.29 177.99 2r8x n SER 187 N 3.40 4.13 0.00 5.90 2.88 -1.26 -3.25 113.62 125.42 2r8x n SER 187 Ca -0.18 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.52 2r8x n SER 187 Cb 0.53 -1.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 2r8x n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11