#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ing s GLU 3 N 0.00 0.61 -0.07 -1.58 2.12 -1.26 -1.53 118.70 116.98 3ing s GLU 3 Ca 0.00 0.80 0.05 0.00 0.36 0.00 0.00 54.97 56.18 3ing s GLU 3 Cb 0.00 0.25 -0.00 0.00 0.26 0.00 0.00 34.13 34.64 3ing s GLU 3 CO 0.00 -0.09 -0.23 -1.50 -0.54 0.00 0.00 175.26 172.90 3ing s ILE 4 N 0.55 1.90 -0.23 -3.70 2.07 -0.39 -4.97 121.20 116.43 3ing s ILE 4 Ca -0.02 -0.95 -0.10 0.00 -1.41 0.00 0.00 60.65 58.17 3ing s ILE 4 Cb -0.04 -1.63 -0.05 0.00 0.13 0.00 0.00 42.46 40.86 3ing s ILE 4 CO -0.03 0.53 0.13 -0.13 -1.91 0.00 0.00 174.94 173.53 3ing s ARG 5 N 0.15 4.05 0.20 3.50 0.52 -1.26 -0.56 118.95 125.55 3ing s ARG 5 Ca -0.11 -0.29 0.09 0.00 -0.52 0.00 0.00 55.73 54.90 3ing s ARG 5 Cb -0.16 -3.46 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 3ing s ARG 5 CO 0.06 0.11 -0.17 0.96 0.02 0.00 0.00 175.30 176.28 3ing s ILE 6 N 0.88 1.92 -0.11 1.52 -4.36 0.03 -0.23 121.20 120.85 3ing s ILE 6 Ca 0.07 -2.12 0.03 0.00 -0.26 0.00 0.00 60.65 58.36 3ing s ILE 6 Cb -0.13 -2.01 -0.00 0.00 1.25 0.00 0.00 42.46 41.56 3ing s ILE 6 CO 0.03 -0.43 -0.20 -0.63 0.24 0.00 0.00 174.94 173.94 3ing s ILE 7 N -2.47 2.37 0.14 8.37 1.01 -0.28 -0.87 121.20 129.47 3ing s ILE 7 Ca 0.21 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.96 3ing s ILE 7 Cb -0.04 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.50 3ing s ILE 7 CO 0.08 0.55 0.07 -0.11 0.00 0.00 0.00 174.94 175.53 3ing n LEU 8 N 3.54 0.00 -0.54 2.97 7.94 0.04 -0.20 117.00 130.75 3ing n LEU 8 Ca -0.19 -0.80 0.00 0.00 -1.11 0.00 0.00 56.01 53.91 3ing n LEU 8 Cb 0.53 0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3ing n LEU 8 CO 0.29 -0.27 0.00 0.61 -1.11 0.00 0.00 177.39 176.91 3ing n GLY 10 N 3.27 0.00 2.60 -3.96 0.00 -0.68 -1.32 105.19 105.10 3ing n GLY 10 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 3ing n GLY 10 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ing n THR 11 N 0.75 1.47 -0.28 2.61 -2.24 -1.16 -4.26 114.28 111.17 3ing n THR 11 Ca 0.00 -3.67 0.00 0.00 -2.27 0.00 0.00 64.05 58.11 3ing n THR 11 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3ing n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ing n GLY 12 N -0.23 1.58 0.25 3.38 0.00 -1.26 -3.96 105.19 104.94 3ing n GLY 12 Ca 0.19 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.56 3ing n GLY 12 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ing h ASN 13 N 0.00 -0.11 0.00 1.61 2.35 -1.95 -0.11 115.58 117.37 3ing h ASN 13 Ca 0.00 0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 3ing h ASN 13 Cb 0.00 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3ing h ASN 13 CO 0.00 -0.06 -0.59 0.58 -1.65 0.00 0.00 177.43 175.71 3ing h VAL 14 N 0.20 1.04 -0.88 2.81 2.07 -1.92 -3.31 116.25 116.27 3ing h VAL 14 Ca 0.35 -1.99 0.03 0.00 0.82 0.00 0.00 66.70 65.91 3ing h VAL 14 Cb 0.58 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 3ing h VAL 14 CO -0.49 0.35 0.58 1.23 0.02 0.00 0.00 177.57 179.26 3ing h GLY 15 N -1.00 1.26 1.44 2.17 0.00 -1.72 -0.31 103.07 104.90 3ing h GLY 15 Ca -0.15 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 3ing h GLY 15 CO -0.09 0.39 -0.16 -2.00 0.00 0.00 0.00 176.54 174.67 3ing h LEU 16 N 1.11 0.66 -1.28 3.11 5.85 -1.14 -2.02 115.31 121.61 3ing h LEU 16 Ca 0.35 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 3ing h LEU 16 Cb -0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3ing h LEU 16 CO -0.10 0.83 -0.35 0.78 -0.34 0.00 0.00 178.44 179.26 3ing h ASN 17 N 0.60 0.00 -0.50 1.25 2.35 -1.47 -1.33 115.58 116.48 3ing h ASN 17 Ca 0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3ing h ASN 17 Cb 0.62 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 3ing h ASN 17 CO 0.04 0.35 0.20 0.58 -1.65 0.00 0.00 177.43 176.96 3ing h VAL 18 N 0.00 1.21 -0.61 2.81 2.07 -0.38 -0.70 116.25 120.65 3ing h VAL 18 Ca -0.00 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3ing h VAL 18 Cb 0.67 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3ing h VAL 18 CO 0.05 0.24 0.26 -0.07 0.02 0.00 0.00 177.57 178.07 3ing h LEU 19 N 0.66 0.83 -0.40 2.57 3.38 -1.01 -0.82 115.31 120.53 3ing h LEU 19 Ca 0.17 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ing h LEU 19 Cb 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3ing h LEU 19 CO -0.01 0.76 0.26 0.03 0.09 0.00 0.00 178.44 179.57 3ing h ARG 20 N 0.85 0.52 -0.53 1.13 3.08 -0.98 0.44 114.38 118.89 3ing h ARG 20 Ca 0.20 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 3ing h ARG 20 Cb 0.18 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3ing h ARG 20 CO -0.02 0.34 0.14 0.82 -1.07 0.00 0.00 179.97 180.18 3ing h ILE 21 N 0.53 1.24 -0.67 2.04 2.04 -0.91 -0.80 117.51 120.98 3ing h ILE 21 Ca 0.15 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3ing h ILE 21 Cb -0.05 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3ing h ILE 21 CO -0.04 0.31 0.35 0.40 0.00 0.00 0.00 178.15 179.16 3ing h ILE 22 N 0.74 1.22 -0.56 -0.67 2.04 -0.89 0.54 117.51 119.93 3ing h ILE 22 Ca 0.17 -0.58 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 3ing h ILE 22 Cb 0.32 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3ing h ILE 22 CO -0.00 0.25 0.04 -0.78 0.00 0.00 0.00 178.15 177.66 3ing h ASP 23 N 0.92 0.92 -0.47 1.72 3.58 -0.56 0.77 116.42 123.30 3ing h ASP 23 Ca 0.23 -0.29 -0.11 0.00 0.42 0.00 0.00 57.03 57.29 3ing h ASP 23 Cb 0.08 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 3ing h ASP 23 CO -0.03 0.98 -0.10 0.00 -2.88 0.00 0.00 179.24 177.20 3ing h ALA 24 N 0.98 0.85 -0.17 -0.78 0.00 -0.88 -2.28 119.26 116.98 3ing h ALA 24 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3ing h ALA 24 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ing h ALA 24 CO 0.02 0.65 0.04 1.03 0.00 0.00 0.00 179.25 180.99 3ing h SER 25 N 0.84 0.26 -0.54 0.00 0.87 -0.45 -2.51 113.55 112.03 3ing h SER 25 Ca 0.14 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 3ing h SER 25 Cb 0.64 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 3ing h SER 25 CO 0.04 0.41 0.36 0.78 -0.53 0.00 0.00 176.83 177.89 3ing h ASN 26 N 0.09 0.52 1.17 6.23 2.35 -0.74 -2.40 115.58 122.80 3ing h ASN 26 Ca 0.05 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3ing h ASN 26 Cb 0.25 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 3ing h ASN 26 CO 0.00 0.36 -0.01 0.03 -1.65 0.00 0.00 177.43 176.16 3ing h ARG 27 N 0.61 0.00 0.11 0.81 3.08 -0.96 -2.99 114.38 115.04 3ing h ARG 27 Ca 0.22 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.08 3ing h ARG 27 Cb 0.11 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.18 3ing h ARG 27 CO -0.06 0.01 -0.79 0.00 -1.07 0.00 0.00 179.97 178.07 3ing h ARG 28 N 0.00 0.34 -4.47 0.04 3.08 -1.27 -3.51 114.38 108.59 3ing h ARG 28 Ca -0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3ing h ARG 28 Cb 0.60 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3ing h ARG 28 CO 0.00 1.22 -0.41 2.89 -1.07 0.00 0.00 179.97 182.60 3ing n ARG 29 N -4.13 -2.07 0.00 0.04 -4.01 -1.09 -5.15 116.66 100.25 3ing n ARG 29 Ca -0.13 1.53 0.00 0.00 -1.04 0.00 0.00 57.85 58.21 3ing n ARG 29 Cb 0.80 -2.17 0.00 0.00 -3.04 0.00 0.00 32.46 28.05 3ing n ARG 29 CO 0.00 0.00 0.00 1.97 -3.04 0.00 0.00 177.63 176.56 3ing n PHE 32 N 1.99 0.00 -5.13 2.89 1.16 -1.26 -5.12 117.46 111.98 3ing n PHE 32 Ca -0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.24 3ing n PHE 32 Cb 0.03 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.75 3ing n PHE 32 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3ing s SER 33 N -1.91 3.40 -0.26 5.98 1.04 -0.59 -4.83 113.70 116.54 3ing s SER 33 Ca 0.00 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 3ing s SER 33 Cb 0.00 -0.80 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 3ing s SER 33 CO 0.00 0.28 0.06 -0.63 0.98 0.00 0.00 173.24 173.93 3ing s ILE 34 N -0.37 4.13 -0.22 -1.02 1.01 -1.26 -1.26 121.20 122.21 3ing s ILE 34 Ca 0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 3ing s ILE 34 Cb -0.12 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 3ing s ILE 34 CO 0.02 0.27 0.04 -0.75 0.00 0.00 0.00 174.94 174.52 3ing s LYS 35 N 1.57 3.67 -0.34 2.79 2.20 0.28 -4.96 119.74 124.95 3ing s LYS 35 Ca 0.05 -0.48 -0.18 0.00 -0.36 0.00 0.00 55.97 55.00 3ing s LYS 35 Cb -0.16 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.95 3ing s LYS 35 CO 0.03 -0.06 0.52 0.08 -0.36 0.00 0.00 175.35 175.56 3ing s VAL 36 N 1.22 5.01 -1.45 4.02 1.01 -1.26 -0.79 120.40 128.17 3ing s VAL 36 Ca 0.04 0.43 0.12 0.00 0.00 0.00 0.00 61.98 62.57 3ing s VAL 36 Cb -0.15 -3.95 0.08 0.00 0.00 0.00 0.00 36.38 32.36 3ing s VAL 36 CO 0.02 -0.18 0.86 1.33 0.00 0.00 0.00 175.10 177.13 3ing n VAL 37 N 5.41 0.00 -3.62 2.92 0.24 -0.05 -4.14 118.33 119.09 3ing n VAL 37 Ca -0.04 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.63 3ing n VAL 37 Cb 0.49 1.24 -0.07 0.00 -1.47 0.00 0.00 33.84 34.03 3ing n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3ing s GLY 38 N -1.07 -0.52 -0.17 7.63 0.00 -1.20 -2.03 107.32 109.96 3ing s GLY 38 Ca 0.14 1.98 -0.15 0.00 0.00 0.00 0.00 44.72 46.69 3ing s GLY 38 CO 0.17 1.65 0.46 0.54 0.00 0.00 0.00 173.10 175.92 3ing s VAL 39 N 0.17 -0.01 0.12 1.40 0.11 -0.18 -0.78 120.40 121.23 3ing s VAL 39 Ca -0.01 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 3ing s VAL 39 Cb -0.04 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 3ing s VAL 39 CO 0.02 0.01 -0.06 -0.94 -3.33 0.00 0.00 175.10 170.79 3ing s SER 40 N 0.52 1.26 0.00 3.54 1.04 -0.43 -1.16 113.70 118.46 3ing s SER 40 Ca -0.02 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.38 3ing s SER 40 Cb -0.04 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.16 3ing s SER 40 CO -0.03 -0.46 0.00 -0.90 0.98 0.00 0.00 173.24 172.83 3ing n ASP 41 N -0.10 1.44 0.23 7.02 5.68 -0.88 -1.68 116.55 128.27 3ing n ASP 41 Ca -0.11 -0.78 0.11 0.00 -0.50 0.00 0.00 54.79 53.50 3ing n ASP 41 Cb 0.61 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.12 3ing n ASP 41 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ing h SER 42 N 0.00 0.00 0.00 -1.12 4.64 -1.97 -3.33 113.55 111.77 3ing h SER 42 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3ing h SER 42 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3ing h SER 42 CO 0.00 0.20 -1.44 0.54 -0.87 0.00 0.00 176.83 175.26 3ing n ARG 43 N -3.44 1.44 -4.22 4.77 1.74 -1.26 -4.83 116.66 110.86 3ing n ARG 43 Ca -0.00 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.91 3ing n ARG 43 Cb 0.38 -1.19 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 3ing n ARG 43 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3ing s SER 44 N -3.41 0.49 0.20 0.55 1.04 -1.25 -1.24 113.70 110.07 3ing s SER 44 Ca -0.03 -1.33 -0.16 0.00 0.48 0.00 0.00 55.95 54.91 3ing s SER 44 Cb 0.04 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.47 3ing s SER 44 CO 0.33 -0.77 0.50 -0.72 0.98 0.00 0.00 173.24 173.55 3ing s TYR 45 N -4.01 -0.02 0.02 5.02 1.13 -0.56 -2.06 117.35 116.87 3ing s TYR 45 Ca 0.34 -0.33 0.04 0.00 -1.41 0.00 0.00 57.07 55.71 3ing s TYR 45 Cb 0.07 0.33 -0.02 0.00 -1.10 0.00 0.00 41.96 41.25 3ing s TYR 45 CO 0.09 -0.91 -0.11 0.00 -2.51 0.00 0.00 175.55 172.11 3ing s ALA 46 N -3.90 0.92 -0.09 9.51 0.00 -0.31 -4.56 121.76 123.34 3ing s ALA 46 Ca 0.11 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 3ing s ALA 46 Cb -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.99 3ing s ALA 46 CO -0.01 0.17 0.30 0.45 0.00 0.00 0.00 175.76 176.66 3ing s SER 47 N -0.87 -0.28 0.00 0.00 0.15 -1.26 -1.01 113.70 110.43 3ing s SER 47 Ca 0.00 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.15 3ing s SER 47 Cb -0.07 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 3ing s SER 47 CO 0.01 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.89 3ing n GLY 48 N 2.61 2.53 0.15 9.45 0.00 -0.86 -5.00 105.19 114.08 3ing n GLY 48 Ca -0.15 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 3ing n GLY 48 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ing h ARG 49 N 0.00 -0.25 -2.94 1.61 3.08 -1.92 -3.39 114.38 110.57 3ing h ARG 49 Ca 0.00 0.02 -0.73 0.00 0.07 0.00 0.00 59.98 59.34 3ing h ARG 49 Cb 0.00 0.06 -0.34 0.00 0.08 0.00 0.00 29.97 29.77 3ing h ARG 49 CO 0.00 0.15 0.16 0.09 -1.07 0.00 0.00 179.97 179.29 3ing n ASN 50 N -4.98 5.02 -4.75 7.04 4.13 -1.26 -4.78 115.26 115.69 3ing n ASN 50 Ca -0.08 -3.30 -0.40 0.00 1.68 0.00 0.00 54.58 52.48 3ing n ASN 50 Cb 0.26 -1.07 -0.06 0.00 -1.54 0.00 0.00 39.78 37.37 3ing n ASN 50 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3ing s LEU 51 N -2.13 4.62 -0.60 3.41 1.43 -1.26 -5.00 118.68 119.16 3ing s LEU 51 Ca 0.32 1.90 -0.18 0.00 -1.03 0.00 0.00 54.13 55.13 3ing s LEU 51 Cb 0.02 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.77 3ing s LEU 51 CO -0.01 0.13 0.68 -0.62 0.23 0.00 0.00 176.35 176.75 3ing s ASP 52 N -0.98 6.21 0.12 2.29 -1.08 -1.26 -4.85 116.67 117.12 3ing s ASP 52 Ca 0.41 -1.56 -0.17 0.00 -0.52 0.00 0.00 52.55 50.71 3ing s ASP 52 Cb -0.25 -2.28 -0.03 0.00 -1.46 0.00 0.00 42.92 38.90 3ing s ASP 52 CO 0.31 -1.05 1.68 0.40 0.52 0.00 0.00 175.17 177.03 3ing h ILE 53 N 5.88 1.18 -0.24 4.11 2.04 -1.95 -0.72 117.51 127.81 3ing h ILE 53 Ca -0.27 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 3ing h ILE 53 Cb 1.09 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 3ing h ILE 53 CO 1.08 0.19 -0.09 0.77 0.00 0.00 0.00 178.15 180.10 3ing h SER 54 N 0.40 0.37 -0.46 1.72 4.64 -1.93 0.13 113.55 118.42 3ing h SER 54 Ca 0.11 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 3ing h SER 54 Cb 0.17 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 3ing h SER 54 CO -0.01 0.50 -0.13 -1.28 -0.87 0.00 0.00 176.83 175.04 3ing h SER 55 N 0.37 0.94 -0.48 4.97 0.87 -1.79 -1.11 113.55 117.31 3ing h SER 55 Ca 0.08 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.23 3ing h SER 55 Cb 0.39 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 3ing h SER 55 CO 0.02 1.07 -0.06 0.40 -0.53 0.00 0.00 176.83 177.73 3ing h ILE 56 N 0.84 1.27 -0.30 2.23 2.04 -0.22 -1.20 117.51 122.16 3ing h ILE 56 Ca 0.13 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.85 3ing h ILE 56 Cb 0.67 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 3ing h ILE 56 CO 0.05 0.40 0.16 0.40 0.00 0.00 0.00 178.15 179.16 3ing h ILE 57 N 0.73 1.00 -0.55 -0.67 2.04 -0.63 -1.04 117.51 118.39 3ing h ILE 57 Ca 0.13 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3ing h ILE 57 Cb 0.59 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3ing h ILE 57 CO 0.04 0.06 0.33 -1.28 0.00 0.00 0.00 178.15 177.30 3ing h SER 58 N 0.33 0.66 -0.58 1.72 0.87 -1.04 -0.34 113.55 115.17 3ing h SER 58 Ca 0.12 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 3ing h SER 58 Cb 0.03 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 3ing h SER 58 CO -0.08 0.53 0.06 -1.13 -0.53 0.00 0.00 176.83 175.68 3ing h ASN 59 N 0.74 0.96 -0.13 6.23 -0.73 -1.01 -1.06 115.58 120.58 3ing h ASN 59 Ca 0.20 -0.28 -0.01 0.00 1.87 0.00 0.00 56.30 58.08 3ing h ASN 59 Cb -0.01 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.31 3ing h ASN 59 CO -0.04 1.00 0.03 0.50 -0.37 0.00 0.00 177.43 178.55 3ing h LYS 60 N 0.89 0.21 -0.51 6.67 1.63 -0.95 -1.35 116.57 123.15 3ing h LYS 60 Ca 0.17 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 3ing h LYS 60 Cb 0.47 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.02 3ing h LYS 60 CO 0.02 0.38 0.22 0.93 -3.45 0.00 0.00 179.45 177.55 3ing h GLU 61 N 0.01 0.42 0.11 1.90 5.08 -1.00 0.81 114.58 121.91 3ing h GLU 61 Ca 0.04 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.10 3ing h GLU 61 Cb 0.26 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.44 3ing h GLU 61 CO 0.00 0.28 -1.20 0.87 -1.00 0.00 0.00 179.01 177.95 3ing h LYS 62 N 0.43 0.43 0.00 2.33 1.57 -1.19 -3.39 116.57 116.76 3ing h LYS 62 Ca 0.24 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3ing h LYS 62 Cb 0.21 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3ing h LYS 62 CO -0.21 1.26 -0.60 0.25 -0.57 0.00 0.00 179.45 179.58 3ing n THR 63 N -3.67 0.00 -0.97 -0.16 -2.24 -0.51 -5.01 114.28 101.72 3ing n THR 63 Ca -0.10 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3ing n THR 63 Cb 0.98 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 3ing n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ing n GLY 64 N 1.43 0.69 3.09 3.38 0.00 0.28 -5.02 105.19 109.03 3ing n GLY 64 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 3ing n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ing s ARG 65 N -0.03 0.61 0.13 1.61 0.52 -1.25 -4.98 118.95 115.55 3ing s ARG 65 Ca 0.00 -0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 54.31 3ing s ARG 65 Cb 0.00 -0.45 -0.07 0.00 0.52 0.00 0.00 34.95 34.95 3ing s ARG 65 CO 0.00 0.09 1.43 0.82 0.02 0.00 0.00 175.30 177.66 3ing h ILE 66 N 4.46 1.28 -2.74 1.52 1.08 -1.88 -3.04 117.51 118.19 3ing h ILE 66 Ca -0.37 -1.63 -0.01 0.00 -0.39 0.00 0.00 64.86 62.46 3ing h ILE 66 Cb 1.20 1.52 0.01 0.00 -3.07 0.00 0.00 36.82 36.47 3ing h ILE 66 CO 0.41 0.54 0.23 -1.54 -0.69 0.00 0.00 178.15 177.10 3ing n SER 67 N -4.06 -1.76 -1.99 1.72 3.41 -1.26 -4.73 113.62 104.96 3ing n SER 67 Ca -0.03 -2.20 -0.24 0.00 -0.26 0.00 0.00 58.87 56.13 3ing n SER 67 Cb 0.58 2.93 0.09 0.00 -0.26 0.00 0.00 64.21 67.55 3ing n SER 67 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ing n ASP 68 N -1.40 5.41 -3.87 4.04 8.00 -1.26 -4.74 116.55 122.74 3ing n ASP 68 Ca -0.07 -3.77 -0.30 0.00 0.71 0.00 0.00 54.79 51.37 3ing n ASP 68 Cb 0.46 -0.69 -0.15 0.00 -0.02 0.00 0.00 41.12 40.72 3ing n ASP 68 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3ing s ARG 69 N -3.60 1.20 0.15 -1.24 3.52 -1.26 -5.08 118.95 112.64 3ing s ARG 69 Ca 0.56 -1.23 -0.34 0.00 -0.13 0.00 0.00 55.73 54.58 3ing s ARG 69 Cb 0.45 -2.51 -0.15 0.00 -1.56 0.00 0.00 34.95 31.19 3ing s ARG 69 CO 0.02 -0.84 1.43 0.00 -0.81 0.00 0.00 175.30 175.10 3ing n ALA 70 N 4.64 0.36 -2.65 6.12 0.00 -1.26 -1.50 120.51 126.22 3ing n ALA 70 Ca -0.04 0.47 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 3ing n ALA 70 Cb 0.43 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 3ing n ALA 70 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3ing s PHE 71 N 0.52 3.29 -0.16 0.00 5.36 -0.38 -4.75 117.98 121.86 3ing s PHE 71 Ca 0.78 0.19 0.19 0.00 -0.96 0.00 0.00 56.93 57.13 3ing s PHE 71 Cb -0.78 -2.29 -0.26 0.00 -0.34 0.00 0.00 43.02 39.34 3ing s PHE 71 CO 0.44 0.01 0.20 0.43 -1.46 0.00 0.00 175.22 174.83 3ing n SER 72 N 4.47 0.05 0.00 6.13 7.64 -1.26 -4.76 113.62 125.90 3ing n SER 72 Ca -0.15 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.76 3ing n SER 72 Cb 0.52 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 3ing n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ing n GLY 73 N 1.63 -0.78 0.43 0.23 0.00 -1.26 -4.99 105.19 100.45 3ing n GLY 73 Ca -0.26 -1.18 0.24 0.00 0.00 0.00 0.00 46.02 44.83 3ing n GLY 73 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ing h PRO 74 N 0.00 0.10 -0.92 1.61 0.11 -2.01 -1.09 132.00 129.80 3ing h PRO 74 Ca 0.00 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.27 3ing h PRO 74 Cb 0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.01 3ing h PRO 74 CO 0.00 0.07 0.59 0.93 -0.21 0.00 0.00 178.00 179.38 3ing h GLU 75 N 0.10 0.62 -0.03 1.05 5.08 -2.02 -0.30 114.58 119.09 3ing h GLU 75 Ca 0.40 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.73 3ing h GLU 75 Cb 1.42 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3ing h GLU 75 CO -0.05 0.41 0.17 -0.44 -1.00 0.00 0.00 179.01 178.11 3ing h ASP 76 N 0.64 0.00 -2.67 1.42 3.32 -1.60 -3.39 116.42 114.14 3ing h ASP 76 Ca 0.48 0.00 -0.78 0.00 0.02 0.00 0.00 57.03 56.75 3ing h ASP 76 Cb 0.86 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.12 3ing h ASP 76 CO -0.23 0.00 0.68 0.18 -1.72 0.00 0.00 179.24 178.15 3ing n LEU 77 N -3.09 6.37 0.00 1.55 4.77 -0.13 -4.97 117.00 121.50 3ing n LEU 77 Ca -0.02 -5.30 0.00 0.00 -0.03 0.00 0.00 56.01 50.67 3ing n LEU 77 Cb 0.24 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 3ing n LEU 77 CO 0.18 1.84 0.00 0.61 -1.33 0.00 0.00 177.39 178.69 3ing n GLY 79 N 0.89 0.11 3.58 -0.72 0.00 -1.26 -4.92 105.19 102.87 3ing n GLY 79 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 3ing n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ing s GLU 80 N 0.00 2.67 0.16 1.61 0.41 -1.26 -5.08 118.70 117.21 3ing s GLU 80 Ca 0.00 -0.61 -0.31 0.00 -0.41 0.00 0.00 54.97 53.64 3ing s GLU 80 Cb 0.00 -2.55 -0.10 0.00 -1.78 0.00 0.00 34.13 29.71 3ing s GLU 80 CO 0.00 0.64 1.53 0.00 -0.49 0.00 0.00 175.26 176.94 3ing s ALA 81 N -0.85 3.74 0.07 5.21 0.00 -1.26 -5.01 121.76 123.66 3ing s ALA 81 Ca 0.14 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 3ing s ALA 81 Cb -0.11 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 3ing s ALA 81 CO 0.03 -0.75 0.11 0.00 0.00 0.00 0.00 175.76 175.15 3ing s ALA 82 N 1.07 0.04 -0.10 0.00 0.00 -1.26 -4.93 121.76 116.58 3ing s ALA 82 Ca 0.68 -0.82 0.21 0.00 0.00 0.00 0.00 51.96 52.03 3ing s ALA 82 Cb -0.42 0.39 -0.26 0.00 0.00 0.00 0.00 23.12 22.83 3ing s ALA 82 CO 0.32 -0.45 0.51 -0.25 0.00 0.00 0.00 175.76 175.89 3ing n ASP 83 N 0.06 0.20 -3.71 0.00 8.00 0.67 -4.94 116.55 116.84 3ing n ASP 83 Ca -0.15 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 3ing n ASP 83 Cb 0.62 1.42 -0.09 0.00 -0.02 0.00 0.00 41.12 43.04 3ing n ASP 83 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3ing s LEU 84 N -4.94 0.16 -0.14 0.64 0.20 -1.05 -1.00 118.68 112.55 3ing s LEU 84 Ca -0.07 0.95 -0.02 0.00 0.69 0.00 0.00 54.13 55.68 3ing s LEU 84 Cb 0.11 1.66 -0.02 0.00 -0.43 0.00 0.00 46.19 47.51 3ing s LEU 84 CO 0.87 -0.18 -0.09 -0.22 -0.29 0.00 0.00 176.35 176.44 3ing s LEU 85 N 0.20 2.91 -0.20 -0.68 0.20 -0.24 -1.12 118.68 119.75 3ing s LEU 85 Ca -0.00 -0.26 -0.04 0.00 0.69 0.00 0.00 54.13 54.51 3ing s LEU 85 Cb -0.03 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 44.03 3ing s LEU 85 CO 0.01 0.15 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.51 3ing s VAL 86 N 0.43 3.67 -0.47 1.68 1.01 0.72 -1.07 120.40 126.37 3ing s VAL 86 Ca -0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 3ing s VAL 86 Cb -0.15 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.67 3ing s VAL 86 CO 0.04 0.43 0.38 -0.62 0.00 0.00 0.00 175.10 175.33 3ing s ASP 87 N 1.15 5.96 -0.29 3.32 2.15 -0.15 -4.43 116.67 124.39 3ing s ASP 87 Ca 0.02 -1.55 0.08 0.00 0.43 0.00 0.00 52.55 51.54 3ing s ASP 87 Cb -0.15 -2.11 0.48 0.00 -0.30 0.00 0.00 42.92 40.84 3ing s ASP 87 CO 0.00 -0.67 1.40 0.00 -0.17 0.00 0.00 175.17 175.74 3ing s THR 89 N -3.48 4.75 0.75 0.00 -4.23 -1.26 -4.55 115.64 107.62 3ing s THR 89 Ca 0.45 0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 61.10 3ing s THR 89 Cb 0.40 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.46 3ing s THR 89 CO -0.02 -0.84 1.08 -2.84 -0.54 0.00 0.00 174.62 171.46 3ing s PRO 90 N -4.82 2.48 0.17 3.99 0.02 -1.26 -4.57 135.00 131.01 3ing s PRO 90 Ca 0.49 1.09 -0.32 0.00 0.02 0.00 0.00 61.00 62.28 3ing s PRO 90 Cb -0.10 -1.93 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 3ing s PRO 90 CO 0.46 -1.46 1.66 0.00 -0.33 0.00 0.00 177.00 177.33 3ing s ALA 91 N -2.96 3.84 0.73 -1.55 0.00 -1.26 -5.00 121.76 115.57 3ing s ALA 91 Ca 0.60 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.92 3ing s ALA 91 Cb -0.16 -3.67 0.05 0.00 0.00 0.00 0.00 23.12 19.34 3ing s ALA 91 CO 0.56 -0.90 1.09 -1.54 0.00 0.00 0.00 175.76 174.97 3ing s SER 92 N 1.39 4.99 0.32 0.00 1.04 -1.26 -4.99 113.70 115.19 3ing s SER 92 Ca 0.73 0.83 0.14 0.00 0.48 0.00 0.00 55.95 58.13 3ing s SER 92 Cb -0.46 -1.51 0.53 0.00 0.10 0.00 0.00 66.02 64.68 3ing s SER 92 CO 0.32 -1.57 1.68 0.03 0.98 0.00 0.00 173.24 174.68 3ing h ARG 93 N -0.75 0.00 0.00 4.02 2.47 -1.98 -3.36 114.38 114.78 3ing h ARG 93 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3ing h ARG 93 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 3ing h ARG 93 CO 0.64 0.50 0.00 -0.40 0.56 0.00 0.00 179.97 181.26 3ing n ASP 94 N -3.73 0.46 0.00 7.04 5.68 -1.26 -5.03 116.55 119.70 3ing n ASP 94 Ca -0.01 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 3ing n ASP 94 Cb 0.55 0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 3ing n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ing n GLY 95 N 0.21 1.09 0.23 6.12 0.00 -1.26 -4.71 105.19 106.87 3ing n GLY 95 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3ing n GLY 95 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ing h VAL 96 N 0.00 1.29 -0.76 1.61 2.07 -1.93 -1.47 116.25 117.05 3ing h VAL 96 Ca 0.00 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 65.81 3ing h VAL 96 Cb 0.00 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3ing h VAL 96 CO 0.00 0.56 0.49 -0.09 0.02 0.00 0.00 177.57 178.55 3ing h ARG 97 N 0.57 0.94 -0.14 1.57 2.43 -1.99 -0.82 114.38 116.94 3ing h ARG 97 Ca 0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3ing h ARG 97 Cb 1.15 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3ing h ARG 97 CO 0.12 0.62 -0.08 0.93 -1.51 0.00 0.00 179.97 180.05 3ing h GLU 98 N 0.97 0.31 -0.54 0.20 3.07 -1.95 -0.89 114.58 115.76 3ing h GLU 98 Ca 0.30 -0.14 0.09 0.00 -0.50 0.00 0.00 59.36 59.11 3ing h GLU 98 Cb -0.03 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 27.81 3ing h GLU 98 CO -0.10 0.64 0.16 -0.92 -1.40 0.00 0.00 179.01 177.39 3ing h TYR 99 N -0.03 0.26 -0.69 4.33 3.20 -1.08 -0.19 116.97 122.77 3ing h TYR 99 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3ing h TYR 99 Cb 0.56 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 3ing h TYR 99 CO 0.07 0.04 0.41 0.77 -1.64 0.00 0.00 178.16 177.81 3ing h SER 100 N 0.31 0.84 -0.10 -2.11 0.02 -0.95 -0.08 113.55 111.49 3ing h SER 100 Ca 0.27 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3ing h SER 100 Cb 0.35 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 3ing h SER 100 CO -0.31 0.66 0.06 0.25 -1.14 0.00 0.00 176.83 176.35 3ing h LEU 101 N 0.94 0.12 -0.61 5.07 5.85 -0.53 -3.08 115.31 123.07 3ing h LEU 101 Ca 0.25 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 3ing h LEU 101 Cb -0.02 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3ing h LEU 101 CO -0.05 0.14 -0.03 1.88 -0.34 0.00 0.00 178.44 180.05 3ing h TYR 102 N 0.08 1.17 0.00 1.25 0.05 -0.81 -0.63 116.97 118.07 3ing h TYR 102 Ca 0.03 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.60 3ing h TYR 102 Cb 0.05 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.49 3ing h TYR 102 CO -0.05 1.04 0.00 -2.13 -1.05 0.00 0.00 178.16 175.97 3ing n ARG 103 N -4.17 0.06 0.00 4.88 0.63 -0.06 -0.21 116.66 117.79 3ing n ARG 103 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 3ing n ARG 103 Cb 0.36 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.09 3ing n ARG 103 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ing n ALA 105 N 0.64 0.00 -0.24 5.13 0.00 -0.25 -0.97 120.51 124.83 3ing n ALA 105 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3ing n ALA 105 Cb 0.02 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.55 3ing n ALA 105 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3ing h PHE 106 N 0.00 0.81 0.00 0.00 0.04 -0.86 -1.02 116.94 115.91 3ing h PHE 106 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 3ing h PHE 106 Cb 0.00 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.88 3ing h PHE 106 CO 0.00 0.46 -0.14 0.93 -0.60 0.00 0.00 178.31 178.96 3ing h GLU 107 N 0.84 0.00 -0.26 1.51 5.08 -1.29 -2.41 114.58 118.05 3ing h GLU 107 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3ing h GLU 107 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ing h GLU 107 CO -0.11 0.14 0.00 0.43 -1.00 0.00 0.00 179.01 178.47 3ing n SER 108 N -3.33 1.56 -0.93 1.42 7.64 -0.41 -5.17 113.62 114.41 3ing n SER 108 Ca -0.00 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3ing n SER 108 Cb 0.36 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 3ing n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ing n GLY 109 N 1.01 0.52 3.61 0.23 0.00 -0.91 -4.96 105.19 104.69 3ing n GLY 109 Ca 0.12 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 3ing n GLY 109 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ing s ASN 111 N -2.31 3.45 -0.00 1.61 0.01 -0.17 -4.82 114.94 112.71 3ing s ASN 111 Ca 0.00 -1.51 0.04 0.00 -0.71 0.00 0.00 52.86 50.68 3ing s ASN 111 Cb 0.00 0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.75 3ing s ASN 111 CO 0.00 -0.69 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.07 3ing s VAL 112 N -2.97 1.11 -0.09 1.60 1.01 -0.45 -1.07 120.40 119.54 3ing s VAL 112 Ca 0.25 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3ing s VAL 112 Cb 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.50 3ing s VAL 112 CO 0.12 0.26 -0.23 -0.69 0.00 0.00 0.00 175.10 174.56 3ing s VAL 113 N -0.42 1.95 0.01 2.92 1.01 -0.23 -1.02 120.40 124.61 3ing s VAL 113 Ca 0.05 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.10 3ing s VAL 113 Cb -0.06 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 3ing s VAL 113 CO -0.00 0.54 -0.11 0.28 0.00 0.00 0.00 175.10 175.81 3ing s THR 114 N 0.33 0.83 -0.36 3.92 -1.32 -0.15 -0.97 115.64 117.92 3ing s THR 114 Ca -0.17 -0.65 0.22 0.00 -1.21 0.00 0.00 61.69 59.88 3ing s THR 114 Cb -0.17 -0.73 -0.30 0.00 -1.51 0.00 0.00 72.50 69.78 3ing s THR 114 CO 0.08 0.09 0.62 0.00 -2.21 0.00 0.00 174.62 173.20 3ing n ALA 115 N 2.43 3.47 -2.68 11.08 0.00 -0.62 -4.18 120.51 130.00 3ing n ALA 115 Ca -0.16 -0.55 -0.42 0.00 0.00 0.00 0.00 53.44 52.31 3ing n ALA 115 Cb 0.56 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 3ing n ALA 115 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3ing s ASN 116 N -4.01 7.30 0.08 0.00 3.84 -1.21 -4.17 114.94 116.77 3ing s ASN 116 Ca -0.03 1.65 0.23 0.00 0.21 0.00 0.00 52.86 54.92 3ing s ASN 116 Cb 0.15 -2.57 0.14 0.00 -0.55 0.00 0.00 41.25 38.43 3ing s ASN 116 CO 0.90 -0.34 1.12 0.29 -2.79 0.00 0.00 177.10 176.27 3ing n LYS 117 N 4.30 0.31 -0.00 0.43 5.02 -1.26 -4.55 118.16 122.40 3ing n LYS 117 Ca 0.07 0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 3ing n LYS 117 Cb 0.50 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 3ing n LYS 117 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3ing h SER 118 N 0.00 0.90 0.27 4.39 0.87 -1.92 -1.20 113.55 116.87 3ing h SER 118 Ca 0.00 -0.62 -0.01 0.00 -1.23 0.00 0.00 61.79 59.94 3ing h SER 118 Cb 0.75 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3ing h SER 118 CO 0.00 1.42 -0.18 1.23 -0.53 0.00 0.00 176.83 178.76 3ing h GLY 119 N 0.60 -0.45 1.89 5.77 0.00 -1.80 -2.04 103.07 107.03 3ing h GLY 119 Ca -0.07 0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 3ing h GLY 119 CO 0.17 -0.18 -0.34 1.41 0.00 0.00 0.00 176.54 177.59 3ing h LEU 120 N -0.44 0.13 -0.67 3.11 3.38 -1.83 0.19 115.31 119.19 3ing h LEU 120 Ca -0.02 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3ing h LEU 120 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3ing h LEU 120 CO 0.01 0.47 -0.34 0.00 0.09 0.00 0.00 178.44 178.67 3ing h ALA 121 N 1.54 0.90 0.00 1.53 0.00 -1.07 -3.25 119.26 118.91 3ing h ALA 121 Ca 0.01 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 3ing h ALA 121 Cb 0.66 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3ing h ALA 121 CO 0.05 0.43 -1.78 0.09 0.00 0.00 0.00 179.25 178.04 3ing n ASN 122 N -3.36 2.34 -2.22 0.00 3.02 -0.78 -3.02 115.26 111.24 3ing n ASN 122 Ca 0.01 -0.01 -0.06 0.00 -0.03 0.00 0.00 54.58 54.48 3ing n ASN 122 Cb 0.55 0.59 0.05 0.00 -0.61 0.00 0.00 39.78 40.36 3ing n ASN 122 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3ing n LYS 123 N -2.52 2.04 -0.12 3.52 4.76 0.67 -4.88 118.16 121.63 3ing n LYS 123 Ca -0.20 -3.48 -0.05 0.00 -2.87 0.00 0.00 58.31 51.71 3ing n LYS 123 Cb 0.85 -1.59 0.03 0.00 -1.84 0.00 0.00 35.03 32.48 3ing n LYS 123 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 3ing h TRP 124 N 2.12 0.08 0.21 2.13 2.91 -1.66 0.34 115.95 122.09 3ing h TRP 124 Ca 0.01 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 3ing h TRP 124 Cb 1.41 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.08 3ing h TRP 124 CO 0.58 -0.01 -0.14 1.25 -1.03 0.00 0.00 178.44 179.09 3ing h HIS 125 N 0.17 -0.37 -0.46 2.65 2.76 -1.90 -3.00 115.15 115.01 3ing h HIS 125 Ca 0.19 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 3ing h HIS 125 Cb 0.24 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 3ing h HIS 125 CO -0.22 -0.22 -0.21 -0.44 -1.30 0.00 0.00 177.93 175.54 3ing h ASP 126 N -0.35 0.94 0.00 3.26 3.32 -1.89 -0.83 116.42 120.87 3ing h ASP 126 Ca -0.02 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3ing h ASP 126 Cb 0.30 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3ing h ASP 126 CO 0.01 1.12 0.00 -0.38 -1.72 0.00 0.00 179.24 178.26 3ing n ILE 127 N -4.11 0.03 0.00 0.35 5.41 0.08 -1.68 119.36 119.44 3ing n ILE 127 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3ing n ILE 127 Cb 0.45 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 3ing n ILE 127 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3ing n ASP 129 N 0.57 0.00 -0.16 4.38 2.03 -0.32 -1.54 116.55 121.52 3ing n ASP 129 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 3ing n ASP 129 Cb 0.03 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.48 3ing n ASP 129 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 3ing h SER 130 N 0.00 0.96 -0.11 1.67 0.87 -1.58 0.15 113.55 115.51 3ing h SER 130 Ca 0.00 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.26 3ing h SER 130 Cb 0.00 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 3ing h SER 130 CO 0.00 1.07 0.03 0.00 -0.53 0.00 0.00 176.83 177.40 3ing h ALA 131 N 1.01 0.12 -0.24 6.23 0.00 -1.54 -2.03 119.26 122.81 3ing h ALA 131 Ca 0.14 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3ing h ALA 131 Cb 0.65 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3ing h ALA 131 CO 0.05 -0.42 -0.33 -0.91 0.00 0.00 0.00 179.25 177.63 3ing h ASN 132 N 0.09 0.53 0.48 0.00 2.35 -1.73 0.24 115.58 117.53 3ing h ASN 132 Ca 0.05 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.51 3ing h ASN 132 Cb 0.03 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 3ing h ASN 132 CO -0.05 0.83 -0.36 1.56 -1.65 0.00 0.00 177.43 177.76 3ing h GLN 133 N 0.44 0.00 -0.17 0.81 4.20 -0.86 -3.01 115.11 116.52 3ing h GLN 133 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3ing h GLN 133 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 3ing h GLN 133 CO 0.06 0.36 0.00 0.09 -0.67 0.00 0.00 178.83 178.67 3ing n ASN 134 N -3.90 2.97 -3.66 1.46 3.02 -0.77 -4.98 115.26 109.40 3ing n ASN 134 Ca -0.01 -1.90 -0.22 0.00 -0.03 0.00 0.00 54.58 52.42 3ing n ASN 134 Cb 0.42 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.54 3ing n ASN 134 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3ing n SER 135 N 1.23 -2.27 -4.54 6.41 7.64 -0.18 -5.00 113.62 116.91 3ing n SER 135 Ca 0.14 -0.75 -0.28 0.00 1.01 0.00 0.00 58.87 58.99 3ing n SER 135 Cb 0.54 -4.35 -0.09 0.00 -1.01 0.00 0.00 64.21 59.29 3ing n SER 135 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3ing s LYS 136 N -5.95 1.99 0.17 1.43 -0.14 -0.11 -5.03 119.74 112.10 3ing s LYS 136 Ca 0.14 -2.20 0.08 0.00 -1.36 0.00 0.00 55.97 52.63 3ing s LYS 136 Cb -0.07 -1.26 -0.04 0.00 -1.68 0.00 0.00 37.83 34.78 3ing s LYS 136 CO 0.79 -0.28 -0.17 0.71 -0.76 0.00 0.00 175.35 175.64 3ing s TYR 137 N -2.97 1.77 -0.03 3.18 2.02 -1.26 -4.47 117.35 115.58 3ing s TYR 137 Ca 0.22 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.44 3ing s TYR 137 Cb 0.05 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 3ing s TYR 137 CO 0.11 0.33 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.85 3ing s ILE 138 N -2.31 0.72 0.17 2.71 2.07 -1.26 -1.34 121.20 121.97 3ing s ILE 138 Ca 0.17 -0.30 0.11 0.00 -1.41 0.00 0.00 60.65 59.22 3ing s ILE 138 Cb -0.04 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 3ing s ILE 138 CO 0.07 0.24 -0.24 -0.13 -1.91 0.00 0.00 174.94 172.97 3ing s ARG 139 N 0.41 1.52 -0.18 3.50 0.52 -0.19 -4.99 118.95 119.53 3ing s ARG 139 Ca -0.06 -1.45 0.16 0.00 -0.52 0.00 0.00 55.73 53.86 3ing s ARG 139 Cb -0.10 -1.89 0.36 0.00 0.52 0.00 0.00 34.95 33.84 3ing s ARG 139 CO 0.01 0.42 1.23 2.48 0.02 0.00 0.00 175.30 179.46 3ing n TYR 140 N 0.46 -0.26 -0.18 -0.53 0.18 -1.26 -0.97 117.16 114.60 3ing n TYR 140 Ca -0.14 -1.35 -0.02 0.00 1.88 0.00 0.00 57.90 58.26 3ing n TYR 140 Cb 0.55 0.48 0.05 0.00 -0.38 0.00 0.00 39.34 40.04 3ing n TYR 140 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 3ing h GLU 141 N 1.27 -0.01 0.00 -3.48 4.57 -1.88 -1.49 114.58 113.56 3ing h GLU 141 Ca -0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3ing h GLU 141 Cb 1.43 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.02 3ing h GLU 141 CO -0.04 -0.01 0.00 0.00 -1.18 0.00 0.00 179.01 177.78 3ing n ALA 142 N -2.96 1.52 0.31 2.92 0.00 -1.26 -3.26 120.51 117.77 3ing n ALA 142 Ca 0.06 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.70 3ing n ALA 142 Cb 0.30 -1.30 0.49 0.00 0.00 0.00 0.00 19.45 18.93 3ing n ALA 142 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3ing h THR 143 N 0.00 0.00 -3.21 0.00 1.35 -1.43 -3.34 112.91 106.28 3ing h THR 143 Ca 0.00 -0.60 -0.50 0.00 -0.55 0.00 0.00 66.41 64.76 3ing h THR 143 Cb 0.25 1.57 -0.37 0.00 -1.73 0.00 0.00 68.15 67.86 3ing h THR 143 CO 0.00 0.00 -0.79 -0.69 -0.25 0.00 0.00 175.52 173.79 3ing s VAL 144 N -3.44 0.82 -0.93 6.82 1.01 -1.20 -4.74 120.40 118.74 3ing s VAL 144 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3ing s VAL 144 Cb 0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3ing s VAL 144 CO 0.56 0.32 0.82 0.00 0.00 0.00 0.00 175.10 176.80 3ing n ALA 145 N 5.00 -2.50 0.00 5.51 0.00 -1.22 -4.79 120.51 122.51 3ing n ALA 145 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3ing n ALA 145 Cb 0.50 -3.96 0.00 0.00 0.00 0.00 0.00 19.45 15.99 3ing n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ing n GLY 146 N -1.47 0.00 0.71 0.00 0.00 -1.25 -0.80 105.19 102.38 3ing n GLY 146 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 3ing n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ing n GLY 147 N -0.00 0.59 3.68 -0.02 0.00 -1.26 -4.39 105.19 103.79 3ing n GLY 147 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 3ing n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ing s VAL 148 N -1.84 5.00 0.14 1.61 1.01 0.02 -4.88 120.40 121.46 3ing s VAL 148 Ca 0.34 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.36 3ing s VAL 148 Cb 0.20 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 3ing s VAL 148 CO 0.30 0.13 1.82 -2.84 0.00 0.00 0.00 175.10 174.51 3ing s PRO 149 N 1.67 4.13 0.06 2.72 0.02 -1.26 -4.80 135.00 137.53 3ing s PRO 149 Ca 0.33 2.62 0.00 0.00 0.02 0.00 0.00 61.00 63.97 3ing s PRO 149 Cb -0.16 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.87 3ing s PRO 149 CO 0.13 -0.84 0.00 -0.11 -0.33 0.00 0.00 177.00 175.85 3ing n LEU 150 N 5.35 -0.02 0.10 -5.54 0.00 -1.26 -4.72 117.00 110.90 3ing n LEU 150 Ca 0.18 0.09 -0.03 0.00 0.00 0.00 0.00 56.01 56.25 3ing n LEU 150 Cb 0.37 0.07 0.20 0.00 0.00 0.00 0.00 43.42 44.06 3ing n LEU 150 CO 0.66 -0.56 0.58 -0.26 0.00 0.00 0.00 177.39 177.81 3ing h PHE 151 N 0.00 0.24 -0.16 1.96 0.04 -1.87 -0.36 116.94 116.79 3ing h PHE 151 Ca 0.00 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 3ing h PHE 151 Cb 0.00 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 3ing h PHE 151 CO 0.00 0.65 -0.24 0.66 -0.60 0.00 0.00 178.31 178.78 3ing h SER 152 N 0.16 0.29 -0.14 2.17 4.64 -1.96 0.25 113.55 118.97 3ing h SER 152 Ca 0.01 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 3ing h SER 152 Cb 0.92 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3ing h SER 152 CO 0.07 0.54 -0.09 0.58 -0.87 0.00 0.00 176.83 177.07 3ing h VAL 153 N 0.27 1.33 -0.41 0.95 2.07 -1.64 -0.56 116.25 118.25 3ing h VAL 153 Ca 0.04 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 3ing h VAL 153 Cb 0.58 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 3ing h VAL 153 CO 0.04 0.34 -0.05 -0.07 0.02 0.00 0.00 177.57 177.85 3ing h LEU 154 N -0.05 0.66 -0.02 2.57 3.38 -0.81 -0.53 115.31 120.51 3ing h LEU 154 Ca 0.03 -0.16 -0.26 0.00 0.09 0.00 0.00 57.88 57.58 3ing h LEU 154 Cb 0.58 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.16 3ing h LEU 154 CO 0.02 0.76 -1.10 0.44 0.09 0.00 0.00 178.44 178.65 3ing h ASP 155 N 0.64 0.62 0.00 -0.43 3.32 -0.47 -3.40 116.42 116.70 3ing h ASP 155 Ca 0.12 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3ing h ASP 155 Cb 0.47 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3ing h ASP 155 CO 0.02 1.38 0.00 -1.22 -1.72 0.00 0.00 179.24 177.70 3ing n TYR 156 N -3.71 0.00 -0.02 4.55 4.01 -0.23 -4.74 117.16 117.03 3ing n TYR 156 Ca -0.09 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.68 3ing n TYR 156 Cb 0.92 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.87 3ing n TYR 156 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3ing n SER 157 N -0.33 2.50 -2.51 7.72 7.64 -0.22 -4.74 113.62 123.68 3ing n SER 157 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 3ing n SER 157 Cb 0.04 1.33 0.03 0.00 -1.01 0.00 0.00 64.21 64.60 3ing n SER 157 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3ing n ILE 158 N -1.99 1.76 -0.30 0.44 -5.35 -1.15 -4.93 119.36 107.85 3ing n ILE 158 Ca -0.05 -3.58 0.14 0.00 -0.27 0.00 0.00 62.75 58.99 3ing n ILE 158 Cb 0.41 0.15 0.38 0.00 -1.74 0.00 0.00 39.64 38.83 3ing n ILE 158 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3ing h LEU 159 N 2.52 0.67 -0.39 7.28 3.38 -1.85 -2.12 115.31 124.80 3ing h LEU 159 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3ing h LEU 159 Cb 1.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3ing h LEU 159 CO 0.48 0.28 0.00 -2.65 0.09 0.00 0.00 178.44 176.65 3ing n PRO 160 N -4.62 0.13 -3.76 1.13 -0.02 -1.26 -4.88 135.00 121.71 3ing n PRO 160 Ca 0.20 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 3ing n PRO 160 Cb 0.56 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 3ing n PRO 160 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3ing s SER 161 N -3.85 6.41 0.02 2.55 0.01 -0.80 -4.78 113.70 113.26 3ing s SER 161 Ca 0.06 0.42 -0.21 0.00 1.31 0.00 0.00 55.95 57.53 3ing s SER 161 Cb 0.10 -2.02 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 3ing s SER 161 CO 0.38 0.05 0.63 -0.54 0.41 0.00 0.00 173.24 174.18 3ing s LYS 162 N -2.86 4.35 -0.20 12.44 1.02 -1.26 -4.92 119.74 128.31 3ing s LYS 162 Ca 0.38 0.81 -0.23 0.00 0.02 0.00 0.00 55.97 56.96 3ing s LYS 162 Cb -0.12 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 3ing s LYS 162 CO 0.27 0.37 0.73 0.08 -0.92 0.00 0.00 175.35 175.88 3ing s VAL 163 N -0.25 4.94 -0.10 3.17 1.01 -1.26 -1.44 120.40 126.47 3ing s VAL 163 Ca 0.33 1.39 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 3ing s VAL 163 Cb -0.19 -4.04 -0.26 0.00 0.00 0.00 0.00 36.38 31.89 3ing s VAL 163 CO 0.19 0.05 0.43 0.11 0.00 0.00 0.00 175.10 175.87 3ing h LYS 164 N 7.48 0.25 -2.30 2.72 1.79 -0.45 -3.49 116.57 122.57 3ing h LYS 164 Ca -0.29 -0.42 -0.08 0.00 -2.18 0.00 0.00 60.65 57.68 3ing h LYS 164 Cb 1.13 0.16 -0.20 0.00 -1.58 0.00 0.00 32.23 31.74 3ing h LYS 164 CO 0.81 1.15 0.04 0.50 -1.08 0.00 0.00 179.45 180.87 3ing s ARG 165 N -2.57 0.90 -0.06 3.15 3.52 -1.14 -4.32 118.95 118.43 3ing s ARG 165 Ca -0.20 0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.71 3ing s ARG 165 Cb 0.07 0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.87 3ing s ARG 165 CO 0.78 -0.25 -0.24 0.12 -0.81 0.00 0.00 175.30 174.90 3ing s PHE 166 N -0.97 2.36 -0.04 5.12 2.19 -0.26 -0.07 117.98 126.32 3ing s PHE 166 Ca -0.10 -0.75 -0.01 0.00 0.33 0.00 0.00 56.93 56.40 3ing s PHE 166 Cb -0.02 -1.56 0.03 0.00 -1.31 0.00 0.00 43.02 40.16 3ing s PHE 166 CO 0.07 -0.25 0.08 -0.98 1.83 0.00 0.00 175.22 175.98 3ing s ARG 167 N -0.05 0.00 0.19 10.12 1.70 -0.19 -1.32 118.95 129.40 3ing s ARG 167 Ca -0.06 0.30 -0.21 0.00 -0.47 0.00 0.00 55.73 55.29 3ing s ARG 167 Cb -0.14 -0.27 0.05 0.00 -0.57 0.00 0.00 34.95 34.02 3ing s ARG 167 CO 0.04 -0.20 0.59 0.20 -1.08 0.00 0.00 175.30 174.85 3ing s GLY 168 N 1.37 -0.37 -0.60 3.88 0.00 -0.34 -0.19 107.32 111.06 3ing s GLY 168 Ca -0.06 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.61 3ing s GLY 168 CO -0.04 -0.02 0.69 -0.42 0.00 0.00 0.00 173.10 173.31 3ing s ILE 169 N -3.81 4.89 0.00 0.90 1.01 0.32 -1.21 121.20 123.30 3ing s ILE 169 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.57 3ing s ILE 169 Cb -0.02 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.97 3ing s ILE 169 CO -0.07 -1.11 0.05 1.33 0.00 0.00 0.00 174.94 175.15 3ing n VAL 170 N 5.45 0.00 -3.88 2.92 0.24 -1.26 -1.66 118.33 120.14 3ing n VAL 170 Ca -0.08 -0.48 -0.36 0.00 -2.04 0.00 0.00 64.34 61.38 3ing n VAL 170 Cb 0.42 1.00 -0.14 0.00 -1.47 0.00 0.00 33.84 33.66 3ing n VAL 170 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3ing s SER 171 N -0.85 4.68 -0.09 -1.34 0.15 -1.26 -3.37 113.70 111.62 3ing s SER 171 Ca 0.00 -0.86 -0.25 0.00 0.70 0.00 0.00 55.95 55.54 3ing s SER 171 Cb 0.00 -1.75 -0.28 0.00 -1.71 0.00 0.00 66.02 62.28 3ing s SER 171 CO 0.00 -0.17 0.87 0.77 1.20 0.00 0.00 173.24 175.91 3ing h SER 172 N 8.09 0.24 -0.36 5.45 4.64 -1.92 -3.25 113.55 126.44 3ing h SER 172 Ca -0.31 -0.94 -0.02 0.00 -0.47 0.00 0.00 61.79 60.05 3ing h SER 172 Cb 1.11 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 3ing h SER 172 CO 0.58 1.16 0.13 0.74 -0.87 0.00 0.00 176.83 178.57 3ing h THR 173 N -0.65 1.20 -0.67 2.95 2.02 -1.96 -0.54 112.91 115.26 3ing h THR 173 Ca -0.06 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 3ing h THR 173 Cb 1.27 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 3ing h THR 173 CO 0.07 0.22 0.34 -0.29 0.37 0.00 0.00 175.52 176.23 3ing h ILE 174 N 0.43 1.21 -0.21 3.11 2.10 -1.79 0.18 117.51 122.53 3ing h ILE 174 Ca 0.12 -0.56 -0.21 0.00 1.08 0.00 0.00 64.86 65.29 3ing h ILE 174 Cb 0.22 0.34 0.01 0.00 -1.09 0.00 0.00 36.82 36.30 3ing h ILE 174 CO -0.01 0.24 -0.68 0.78 -1.08 0.00 0.00 178.15 177.41 3ing h ASN 175 N 0.94 0.97 -0.58 2.19 2.35 -1.55 -1.32 115.58 118.57 3ing h ASN 175 Ca 0.23 -0.59 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 3ing h ASN 175 Cb 0.07 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3ing h ASN 175 CO -0.03 1.39 0.31 0.22 -1.65 0.00 0.00 177.43 177.66 3ing h TYR 176 N 0.60 0.80 0.15 1.19 3.20 -0.71 -0.19 116.97 122.00 3ing h TYR 176 Ca -0.02 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 3ing h TYR 176 Cb 1.30 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.32 3ing h TYR 176 CO 0.08 0.59 -0.07 0.28 -1.64 0.00 0.00 178.16 177.40 3ing h VAL 177 N 0.78 0.91 -0.26 1.81 2.07 -0.52 -0.64 116.25 120.39 3ing h VAL 177 Ca 0.20 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.53 3ing h VAL 177 Cb 0.06 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3ing h VAL 177 CO -0.03 0.05 0.08 0.40 0.02 0.00 0.00 177.57 178.09 3ing h ILE 178 N -0.30 0.92 -0.69 4.57 2.04 -1.08 -3.01 117.51 119.96 3ing h ILE 178 Ca -0.02 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3ing h ILE 178 Cb 0.24 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3ing h ILE 178 CO 0.03 0.04 0.23 0.03 0.00 0.00 0.00 178.15 178.48 3ing h ARG 179 N 0.19 1.06 -1.38 2.37 3.08 -0.93 -0.65 114.38 118.12 3ing h ARG 179 Ca 0.12 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3ing h ARG 179 Cb 0.09 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3ing h ARG 179 CO -0.13 0.91 0.00 0.09 -1.07 0.00 0.00 179.97 179.77 3ing n ASN 180 N -4.32 2.43 0.00 7.04 3.02 -0.26 -2.84 115.26 120.33 3ing n ASN 180 Ca 0.05 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 3ing n ASN 180 Cb 0.21 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 3ing n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ing n ALA 182 N 0.79 0.00 1.54 5.41 0.00 -0.25 -2.31 120.51 125.69 3ing n ALA 182 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3ing n ALA 182 Cb 0.36 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.93 3ing n ALA 182 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ing n ASN 183 N 0.00 0.79 0.00 0.00 3.02 -1.13 -4.88 115.26 113.06 3ing n ASN 183 Ca 0.00 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 3ing n ASN 183 Cb 0.00 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3ing n ASN 183 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ing n GLY 184 N 0.76 0.51 3.86 7.41 0.00 -1.14 -5.06 105.19 111.53 3ing n GLY 184 Ca 0.06 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 3ing n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ing s ARG 185 N -1.26 3.95 0.64 1.61 0.52 -0.98 -5.06 118.95 118.37 3ing s ARG 185 Ca 0.00 0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 55.67 3ing s ARG 185 Cb 0.00 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 33.02 3ing s ARG 185 CO 0.00 0.13 1.08 -1.54 0.02 0.00 0.00 175.30 174.99 3ing s SER 186 N -2.45 5.42 0.21 0.23 1.04 -1.26 -4.88 113.70 112.01 3ing s SER 186 Ca 0.53 1.86 -0.10 0.00 0.48 0.00 0.00 55.95 58.72 3ing s SER 186 Cb -0.10 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.68 3ing s SER 186 CO 0.20 -1.42 1.85 0.25 0.98 0.00 0.00 173.24 175.10 3ing h LEU 187 N 0.07 0.71 -0.30 2.42 5.85 -1.97 -2.40 115.31 119.70 3ing h LEU 187 Ca -0.46 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.29 3ing h LEU 187 Cb 1.23 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 3ing h LEU 187 CO 0.56 0.49 0.10 -0.09 -0.34 0.00 0.00 178.44 179.16 3ing h ARG 188 N 0.85 0.22 -0.81 1.25 2.43 -1.99 0.17 114.38 116.50 3ing h ARG 188 Ca 0.28 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 3ing h ARG 188 Cb 0.03 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3ing h ARG 188 CO -0.11 0.15 0.46 -0.44 -1.51 0.00 0.00 179.97 178.51 3ing h ASP 189 N 0.23 1.00 0.43 -3.80 3.32 -1.85 -0.16 116.42 115.57 3ing h ASP 189 Ca 0.13 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 3ing h ASP 189 Cb 0.11 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 3ing h ASP 189 CO -0.14 0.80 -0.88 -0.37 -1.72 0.00 0.00 179.24 176.92 3ing h VAL 190 N 1.12 1.43 -0.60 -1.35 -1.51 -1.04 -1.53 116.25 112.77 3ing h VAL 190 Ca 0.29 -2.47 -0.08 0.00 -1.23 0.00 0.00 66.70 63.21 3ing h VAL 190 Cb 0.00 2.39 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 3ing h VAL 190 CO -0.05 0.73 0.07 0.58 -1.23 0.00 0.00 177.57 177.67 3ing h VAL 191 N 0.19 1.26 -0.25 7.19 2.07 -0.47 -1.38 116.25 124.85 3ing h VAL 191 Ca -0.06 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 3ing h VAL 191 Cb 1.51 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3ing h VAL 191 CO 0.15 0.38 0.15 -0.78 0.02 0.00 0.00 177.57 177.48 3ing h ASP 192 N 0.93 0.30 -0.67 0.57 3.58 -0.82 -0.76 116.42 119.54 3ing h ASP 192 Ca 0.18 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 3ing h ASP 192 Cb 0.45 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 3ing h ASP 192 CO 0.02 0.27 0.33 0.44 -2.88 0.00 0.00 179.24 177.42 3ing h ASP 193 N 0.31 0.87 -0.97 2.28 3.32 -1.21 -0.88 116.42 120.14 3ing h ASP 193 Ca 0.09 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.02 3ing h ASP 193 Cb 0.03 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 3ing h ASP 193 CO -0.02 0.75 0.63 0.00 -1.72 0.00 0.00 179.24 178.89 3ing h ALA 194 N 1.16 1.23 -0.38 3.45 0.00 -0.77 -0.18 119.26 123.76 3ing h ALA 194 Ca 0.23 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3ing h ALA 194 Cb 0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3ing h ALA 194 CO -0.03 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.72 3ing h ILE 195 N 1.32 1.24 -0.71 0.00 2.04 -0.93 -0.22 117.51 120.26 3ing h ILE 195 Ca 0.35 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3ing h ILE 195 Cb -0.14 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 3ing h ILE 195 CO -0.07 0.30 0.45 0.11 0.00 0.00 0.00 178.15 178.93 3ing h LYS 196 N 0.48 0.87 0.00 2.37 1.57 -0.82 -1.57 116.57 119.46 3ing h LYS 196 Ca 0.11 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3ing h LYS 196 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3ing h LYS 196 CO 0.01 0.58 -0.25 0.87 -0.57 0.00 0.00 179.45 180.08 3ing h LYS 197 N 0.90 0.00 0.00 3.15 1.57 -0.87 -3.47 116.57 117.85 3ing h LYS 197 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3ing h LYS 197 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3ing h LYS 197 CO -0.09 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.45 3ing n GLY 198 N -0.53 0.81 0.03 3.86 0.00 -0.18 -4.50 105.19 104.66 3ing n GLY 198 Ca -0.02 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.91 3ing n GLY 198 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ing n ILE 199 N -2.34 0.12 -2.43 -0.61 -5.35 -0.68 -4.51 119.36 103.56 3ing n ILE 199 Ca 0.00 -0.26 -0.37 0.00 -0.27 0.00 0.00 62.75 61.85 3ing n ILE 199 Cb 0.00 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 3ing n ILE 199 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ing s ALA 200 N -3.23 3.05 0.63 -1.28 0.00 -1.23 -4.60 121.76 115.10 3ing s ALA 200 Ca 0.02 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.61 3ing s ALA 200 Cb 0.14 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 3ing s ALA 200 CO 0.83 -0.39 1.14 -1.21 0.00 0.00 0.00 175.76 176.13 3ing s GLU 201 N -2.57 2.88 0.49 0.00 0.41 -1.26 -4.91 118.70 113.75 3ing s GLU 201 Ca 0.60 1.55 0.22 0.00 -0.41 0.00 0.00 54.97 56.93 3ing s GLU 201 Cb -0.25 -1.95 1.28 0.00 -1.78 0.00 0.00 34.13 31.43 3ing s GLU 201 CO 0.31 -1.21 1.95 0.77 -0.49 0.00 0.00 175.26 176.59 3ing h SER 202 N 0.40 0.15 -3.93 -0.19 0.02 -1.98 -2.62 113.55 105.41 3ing h SER 202 Ca -0.48 0.01 -0.68 0.00 -0.84 0.00 0.00 61.79 59.80 3ing h SER 202 Cb 1.26 -0.02 -0.37 0.00 0.14 0.00 0.00 62.40 63.42 3ing h SER 202 CO 0.54 0.08 -0.51 0.21 -1.14 0.00 0.00 176.83 176.01 3ing s ASN 203 N -6.04 5.03 0.64 3.07 3.84 -1.26 -4.99 114.94 115.22 3ing s ASN 203 Ca -0.06 -2.55 0.43 0.00 0.21 0.00 0.00 52.86 50.89 3ing s ASN 203 Cb 0.20 -1.78 2.32 0.00 -0.55 0.00 0.00 41.25 41.44 3ing s ASN 203 CO 0.75 -0.40 2.31 -0.65 -2.79 0.00 0.00 177.10 176.32 3ing h PRO 204 N 7.32 0.00 0.00 0.43 0.11 -1.84 0.07 132.00 138.09 3ing h PRO 204 Ca -0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3ing h PRO 204 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3ing h PRO 204 CO 0.68 0.00 -0.13 1.96 -0.21 0.00 0.00 178.00 180.31 3ing h GLN 205 N 0.00 0.00 -0.46 1.05 1.08 -1.94 -1.47 115.11 113.37 3ing h GLN 205 Ca 0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 3ing h GLN 205 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3ing h GLN 205 CO 0.00 0.13 0.30 -0.44 -0.95 0.00 0.00 178.83 177.87 3ing h ASP 206 N 0.00 0.49 0.08 1.46 5.19 -1.36 -0.62 116.42 121.65 3ing h ASP 206 Ca -0.00 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3ing h ASP 206 Cb 0.45 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.84 3ing h ASP 206 CO 0.02 0.34 -0.04 0.44 -3.12 0.00 0.00 179.24 176.88 3ing h ASP 207 N 0.57 -0.09 0.54 6.45 3.32 -1.42 -0.09 116.42 125.69 3ing h ASP 207 Ca 0.18 -0.50 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 3ing h ASP 207 Cb 0.01 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3ing h ASP 207 CO -0.04 0.50 -0.39 -0.07 -1.72 0.00 0.00 179.24 177.52 3ing h LEU 208 N -0.73 0.00 -1.27 1.55 3.38 -1.26 -2.01 115.31 114.96 3ing h LEU 208 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ing h LEU 208 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3ing h LEU 208 CO 0.02 0.39 0.00 -0.46 0.09 0.00 0.00 178.44 178.48 3ing n ASN 209 N -3.84 1.93 0.00 -0.43 0.23 -0.26 -0.82 115.26 112.07 3ing n ASN 209 Ca -0.01 -1.72 0.00 0.00 -0.53 0.00 0.00 54.58 52.32 3ing n ASN 209 Cb 0.45 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 3ing n ASN 209 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ing n GLY 210 N 1.20 0.70 0.28 4.83 0.00 -0.76 -3.10 105.19 108.34 3ing n GLY 210 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 3ing n GLY 210 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ing h LEU 211 N 0.00 0.75 -0.17 0.99 5.85 -1.55 -0.96 115.31 120.22 3ing h LEU 211 Ca 0.00 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.53 3ing h LEU 211 Cb 0.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3ing h LEU 211 CO 0.00 0.87 0.03 -0.78 -0.34 0.00 0.00 178.44 178.22 3ing h ASP 212 N 0.71 0.00 -0.99 1.25 3.58 -1.34 -0.66 116.42 118.97 3ing h ASP 212 Ca 0.13 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.61 3ing h ASP 212 Cb 0.54 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.58 3ing h ASP 212 CO 0.03 0.03 0.66 0.00 -2.88 0.00 0.00 179.24 177.08 3ing h ALA 213 N 1.12 1.26 -0.48 -0.78 0.00 -1.75 -2.50 119.26 116.13 3ing h ALA 213 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ing h ALA 213 Cb 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3ing h ALA 213 CO -0.10 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.09 3ing h ALA 214 N 1.36 0.61 -0.66 0.00 0.00 -0.52 -0.70 119.26 119.35 3ing h ALA 214 Ca 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3ing h ALA 214 Cb -0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3ing h ALA 214 CO -0.08 0.10 0.42 0.00 0.00 0.00 0.00 179.25 179.69 3ing h ARG 215 N 0.64 0.89 -0.53 0.00 3.08 -0.91 -1.73 114.38 115.82 3ing h ARG 215 Ca 0.17 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 3ing h ARG 215 Cb -0.01 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 3ing h ARG 215 CO -0.03 0.61 0.20 0.87 -1.07 0.00 0.00 179.97 180.55 3ing h LYS 216 N 0.90 0.78 -0.04 0.04 1.57 -1.02 -2.44 116.57 116.36 3ing h LYS 216 Ca 0.24 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 3ing h LYS 216 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3ing h LYS 216 CO -0.05 0.65 -0.41 0.66 -0.57 0.00 0.00 179.45 179.73 3ing h SER 217 N 0.77 0.09 -0.07 0.86 4.64 -0.24 -1.07 113.55 118.53 3ing h SER 217 Ca 0.18 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 3ing h SER 217 Cb 0.17 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3ing h SER 217 CO -0.02 0.49 -0.02 0.58 -0.87 0.00 0.00 176.83 177.00 3ing h VAL 218 N 0.07 1.29 -0.66 0.95 2.07 -1.01 -1.17 116.25 117.80 3ing h VAL 218 Ca 0.00 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.62 3ing h VAL 218 Cb 0.76 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 3ing h VAL 218 CO 0.06 0.25 0.43 0.40 0.02 0.00 0.00 177.57 178.73 3ing h ILE 219 N -0.21 1.16 0.26 4.57 2.04 -1.22 -0.76 117.51 123.36 3ing h ILE 219 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 3ing h ILE 219 Cb 0.41 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3ing h ILE 219 CO 0.01 0.16 -0.13 -0.07 0.00 0.00 0.00 178.15 178.12 3ing h LEU 220 N 0.88 -0.30 -0.63 1.44 3.38 -1.16 0.74 115.31 119.67 3ing h LEU 220 Ca 0.24 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3ing h LEU 220 Cb -0.10 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3ing h LEU 220 CO -0.06 -0.08 0.30 1.62 0.09 0.00 0.00 178.44 180.31 3ing h VAL 221 N -0.51 1.22 -0.37 1.22 3.04 -1.12 -0.29 116.25 119.43 3ing h VAL 221 Ca -0.04 -0.63 -0.07 0.00 -1.01 0.00 0.00 66.70 64.95 3ing h VAL 221 Cb 0.38 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 3ing h VAL 221 CO 0.06 0.26 -0.03 0.78 -1.01 0.00 0.00 177.57 177.62 3ing h ASN 222 N 0.87 0.67 0.19 3.17 2.35 -1.09 0.72 115.58 122.46 3ing h ASN 222 Ca 0.22 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3ing h ASN 222 Cb 0.13 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3ing h ASN 222 CO -0.03 0.84 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.74 3ing h HIS 223 N 0.49 -0.31 -0.00 1.19 2.76 -0.68 -1.35 115.15 117.24 3ing h HIS 223 Ca 0.10 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 3ing h HIS 223 Cb 0.52 0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.60 3ing h HIS 223 CO 0.04 -0.19 -0.39 0.82 -1.30 0.00 0.00 177.93 176.91 3ing h ILE 224 N -0.30 1.50 -0.18 6.26 2.04 -1.00 -3.36 117.51 122.46 3ing h ILE 224 Ca -0.02 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.84 3ing h ILE 224 Cb 0.26 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 3ing h ILE 224 CO 0.01 0.56 0.00 0.49 0.00 0.00 0.00 178.15 179.22 3ing n PHE 225 N -4.39 0.22 -1.32 1.37 3.72 0.24 -4.95 117.46 112.34 3ing n PHE 225 Ca -0.10 -0.13 -0.06 0.00 -0.05 0.00 0.00 57.45 57.11 3ing n PHE 225 Cb 0.57 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 3ing n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ing n GLY 226 N 1.24 0.76 3.97 1.37 0.00 -0.51 -5.00 105.19 107.01 3ing n GLY 226 Ca 0.15 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 3ing n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ing s THR 227 N -2.25 2.21 -0.39 2.61 -4.23 -1.23 -5.03 115.64 107.33 3ing s THR 227 Ca 0.00 -0.42 0.11 0.00 -1.18 0.00 0.00 61.69 60.20 3ing s THR 227 Cb 0.00 -2.78 0.44 0.00 1.34 0.00 0.00 72.50 71.50 3ing s THR 227 CO 0.00 0.00 1.03 -0.62 -0.54 0.00 0.00 174.62 174.49 3ing n GLU 228 N -2.96 2.37 -1.30 3.99 1.02 -1.26 -4.49 120.64 118.01 3ing n GLU 228 Ca 0.13 -3.93 -0.31 0.00 -0.02 0.00 0.00 57.16 53.02 3ing n GLU 228 Cb 0.60 -1.79 0.09 0.00 -0.02 0.00 0.00 31.44 30.33 3ing n GLU 228 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3ing s TYR 229 N -3.34 2.53 0.26 -0.32 1.51 -1.26 -4.79 117.35 111.93 3ing s TYR 229 Ca 0.38 1.57 0.00 0.00 -1.01 0.00 0.00 57.07 58.01 3ing s TYR 229 Cb 0.43 -3.08 -0.00 0.00 -0.11 0.00 0.00 41.96 39.19 3ing s TYR 229 CO -0.08 -1.84 0.00 0.25 -1.11 0.00 0.00 175.55 172.76 3ing n THR 230 N -3.40 0.00 0.28 -0.71 -2.24 -1.26 -4.75 114.28 102.20 3ing n THR 230 Ca 0.09 -1.22 0.14 0.00 -2.27 0.00 0.00 64.05 60.79 3ing n THR 230 Cb 0.53 0.24 0.86 0.00 -2.10 0.00 0.00 70.33 69.86 3ing n THR 230 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3ing h LEU 231 N 0.00 0.00 -0.64 3.22 3.38 -1.89 -1.04 115.31 118.35 3ing h LEU 231 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3ing h LEU 231 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3ing h LEU 231 CO 0.36 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.48 3ing n ASN 232 N -3.97 0.40 -0.58 -0.43 3.02 -1.26 -3.05 115.26 109.39 3ing n ASN 232 Ca -0.03 0.63 0.06 0.00 -0.03 0.00 0.00 54.58 55.22 3ing n ASN 232 Cb 0.11 -0.70 0.10 0.00 -0.61 0.00 0.00 39.78 38.67 3ing n ASN 232 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ing n ASP 233 N -1.98 2.43 -4.42 6.41 8.00 -0.39 -4.99 116.55 121.61 3ing n ASP 233 Ca 0.01 -1.71 -0.22 0.00 0.71 0.00 0.00 54.79 53.58 3ing n ASP 233 Cb 0.13 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 3ing n ASP 233 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3ing s VAL 234 N -1.01 2.19 -0.09 2.53 -7.23 -1.17 -4.69 120.40 110.93 3ing s VAL 234 Ca 0.19 -2.31 -0.00 0.00 -1.81 0.00 0.00 61.98 58.04 3ing s VAL 234 Cb 0.11 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 3ing s VAL 234 CO 0.16 -0.46 -0.06 -1.83 -0.31 0.00 0.00 175.10 172.60 3ing s GLU 235 N -3.52 2.96 0.13 4.82 1.03 -0.68 -5.02 118.70 118.41 3ing s GLU 235 Ca 0.27 -0.53 -0.14 0.00 0.03 0.00 0.00 54.97 54.60 3ing s GLU 235 Cb -0.04 -2.67 0.02 0.00 -0.80 0.00 0.00 34.13 30.64 3ing s GLU 235 CO 0.12 0.58 0.36 1.52 -1.33 0.00 0.00 175.26 176.51 3ing s TYR 236 N -0.58 -0.09 0.06 4.83 1.13 -1.26 -1.13 117.35 120.31 3ing s TYR 236 Ca 0.09 -0.25 0.01 0.00 -1.41 0.00 0.00 57.07 55.50 3ing s TYR 236 Cb -0.12 0.19 -0.03 0.00 -1.10 0.00 0.00 41.96 40.90 3ing s TYR 236 CO 0.02 -0.69 -0.05 -1.12 -2.51 0.00 0.00 175.55 171.20 3ing s SER 237 N -2.83 0.76 0.00 -0.18 0.01 -1.16 -4.98 113.70 105.32 3ing s SER 237 Ca 0.05 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.50 3ing s SER 237 Cb 0.02 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.36 3ing s SER 237 CO -0.10 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.75 3ing n GLY 238 N 0.65 3.88 3.80 3.44 0.00 -1.18 -4.04 105.19 111.75 3ing n GLY 238 Ca -0.17 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.35 3ing n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ing s VAL 239 N 0.14 4.30 0.00 1.61 -7.23 0.00 -4.90 120.40 114.32 3ing s VAL 239 Ca 0.00 1.66 0.00 0.00 -1.81 0.00 0.00 61.98 61.83 3ing s VAL 239 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 3ing s VAL 239 CO 0.00 -0.07 0.00 -0.90 -0.31 0.00 0.00 175.10 173.82 3ing n ASP 240 N 0.01 0.63 -0.42 4.85 5.68 -1.26 -4.93 116.55 121.11 3ing n ASP 240 Ca 0.04 -0.99 0.02 0.00 -0.50 0.00 0.00 54.79 53.37 3ing n ASP 240 Cb 0.52 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.57 3ing n ASP 240 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3ing n GLU 241 N 0.00 1.47 -1.13 0.11 1.02 -1.26 -4.91 120.64 115.95 3ing n GLU 241 Ca 0.00 -0.57 -0.29 0.00 -0.02 0.00 0.00 57.16 56.27 3ing n GLU 241 Cb 0.00 -1.26 0.16 0.00 -0.02 0.00 0.00 31.44 30.32 3ing n GLU 241 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3ing s ARG 242 N -1.68 0.78 -0.32 3.49 1.70 -1.26 -4.98 118.95 116.68 3ing s ARG 242 Ca 0.10 0.73 -0.20 0.00 -0.47 0.00 0.00 55.73 55.90 3ing s ARG 242 Cb 0.06 -1.76 -0.01 0.00 -0.57 0.00 0.00 34.95 32.67 3ing s ARG 242 CO 0.06 -2.55 0.60 0.45 -1.08 0.00 0.00 175.30 172.79 3ing s SER 243 N -3.35 6.44 0.36 -2.89 0.15 -1.26 -5.05 113.70 108.10 3ing s SER 243 Ca 0.65 0.27 -0.23 0.00 0.70 0.00 0.00 55.95 57.34 3ing s SER 243 Cb -0.19 -2.31 -0.10 0.00 -1.71 0.00 0.00 66.02 61.71 3ing s SER 243 CO 0.58 -0.50 0.92 -0.31 1.20 0.00 0.00 173.24 175.13 3ing s TYR 244 N 2.58 3.50 0.45 3.44 2.02 -1.26 -5.07 117.35 123.01 3ing s TYR 244 Ca 0.23 1.65 -0.07 0.00 -0.37 0.00 0.00 57.07 58.51 3ing s TYR 244 Cb -0.15 -2.85 -0.05 0.00 -0.40 0.00 0.00 41.96 38.52 3ing s TYR 244 CO 0.13 0.07 0.78 -0.80 -1.57 0.00 0.00 175.55 174.16 3ing s ASN 245 N -1.91 6.36 0.55 2.29 0.02 -1.26 -4.57 114.94 116.42 3ing s ASN 245 Ca 0.55 1.01 0.24 0.00 -1.02 0.00 0.00 52.86 53.65 3ing s ASN 245 Cb -0.14 -2.28 1.54 0.00 0.02 0.00 0.00 41.25 40.39 3ing s ASN 245 CO 0.18 -0.51 2.17 0.00 0.02 0.00 0.00 177.10 178.97 3ing h ALA 246 N 0.64 1.62 -0.69 0.60 0.00 -1.95 -2.15 119.26 117.33 3ing h ALA 246 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3ing h ALA 246 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3ing h ALA 246 CO 0.63 0.05 0.00 0.27 0.00 0.00 0.00 179.25 180.20 3ing n ASN 247 N -4.04 4.57 -4.74 0.00 6.94 -1.26 -4.95 115.26 111.79 3ing n ASN 247 Ca -0.03 -2.31 -0.40 0.00 -0.02 0.00 0.00 54.58 51.82 3ing n ASN 247 Cb 0.13 -0.56 -0.05 0.00 -2.36 0.00 0.00 39.78 36.94 3ing n ASN 247 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3ing s ASP 248 N -0.93 7.23 0.02 0.53 1.01 -0.81 -0.96 116.67 122.77 3ing s ASP 248 Ca 0.51 1.47 -0.01 0.00 0.71 0.00 0.00 52.55 55.24 3ing s ASP 248 Cb 0.31 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 3ing s ASP 248 CO 0.28 -0.03 -0.00 -0.13 0.21 0.00 0.00 175.17 175.49 3ing s ARG 249 N 0.15 0.34 -0.57 8.23 1.81 -0.49 -4.66 118.95 123.76 3ing s ARG 249 Ca 0.41 -0.58 -0.22 0.00 -1.72 0.00 0.00 55.73 53.62 3ing s ARG 249 Cb -0.21 0.13 0.06 0.00 -0.45 0.00 0.00 34.95 34.48 3ing s ARG 249 CO 0.24 -0.06 0.86 -1.17 -0.68 0.00 0.00 175.30 174.48 3ing s LEU 250 N -1.45 4.46 -0.15 2.53 1.98 -1.26 -0.48 118.68 124.31 3ing s LEU 250 Ca -0.16 -0.73 -0.06 0.00 -2.89 0.00 0.00 54.13 50.30 3ing s LEU 250 Cb -0.10 -2.59 -0.04 0.00 0.66 0.00 0.00 46.19 44.13 3ing s LEU 250 CO -0.01 -1.20 0.05 -0.69 -1.89 0.00 0.00 176.35 172.61 3ing s VAL 251 N 3.59 4.67 -0.25 1.68 1.01 -0.24 -4.59 120.40 126.28 3ing s VAL 251 Ca 0.23 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 3ing s VAL 251 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 3ing s VAL 251 CO 0.14 0.52 0.11 -0.89 0.00 0.00 0.00 175.10 174.98 3ing s THR 252 N -0.09 4.73 0.01 3.92 2.01 -0.35 -1.16 115.64 124.71 3ing s THR 252 Ca 0.06 -0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.11 3ing s THR 252 Cb -0.12 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 3ing s THR 252 CO 0.01 0.33 -0.25 -1.61 -0.69 0.00 0.00 174.62 172.41 3ing s GLU 253 N 1.46 1.89 -0.05 4.92 2.02 0.14 -1.19 118.70 127.89 3ing s GLU 253 Ca 0.06 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.06 3ing s GLU 253 Cb -0.15 -1.94 0.03 0.00 0.10 0.00 0.00 34.13 32.17 3ing s GLU 253 CO 0.06 0.52 -0.01 0.08 0.02 0.00 0.00 175.26 175.92 3ing s VAL 254 N -0.69 0.35 0.19 2.63 1.01 -0.43 -0.75 120.40 122.70 3ing s VAL 254 Ca 0.10 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.88 3ing s VAL 254 Cb -0.10 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 35.91 3ing s VAL 254 CO 0.01 0.20 1.00 -0.72 0.00 0.00 0.00 175.10 175.59 3ing s TYR 255 N 1.24 0.00 -0.18 5.22 1.13 -0.84 -1.10 117.35 122.83 3ing s TYR 255 Ca -0.06 -0.38 -0.05 0.00 -1.41 0.00 0.00 57.07 55.16 3ing s TYR 255 Cb -0.13 0.69 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 3ing s TYR 255 CO -0.02 -0.93 0.00 0.08 -2.51 0.00 0.00 175.55 172.18 3ing s VAL 256 N -2.59 4.17 -0.18 -3.49 1.01 -1.26 0.45 120.40 118.52 3ing s VAL 256 Ca 0.18 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3ing s VAL 256 Cb -0.02 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.52 3ing s VAL 256 CO 0.05 0.46 -0.16 1.51 0.00 0.00 0.00 175.10 176.95 3ing s ASP 257 N 0.59 3.13 -1.14 3.32 3.84 0.63 -4.77 116.67 122.25 3ing s ASP 257 Ca -0.00 -0.69 -0.22 0.00 -0.00 0.00 0.00 52.55 51.63 3ing s ASP 257 Cb -0.14 -1.36 -0.00 0.00 -1.38 0.00 0.00 42.92 40.04 3ing s ASP 257 CO 0.02 -0.05 0.79 -0.90 -0.00 0.00 0.00 175.17 175.03 3ing n ASP 258 N 4.66 -5.25 0.00 2.11 3.85 -1.26 -1.61 116.55 119.05 3ing n ASP 258 Ca -0.18 -1.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.85 3ing n ASP 258 Cb 0.49 -3.22 0.00 0.00 -1.35 0.00 0.00 41.12 37.04 3ing n ASP 258 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 3ing n ARG 259 N -4.26 0.00 -4.20 0.11 0.00 -1.26 -4.95 116.66 102.10 3ing n ARG 259 Ca -0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.41 3ing n ARG 259 Cb 0.59 -3.91 -0.12 0.00 0.00 0.00 0.00 32.46 29.02 3ing n ARG 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3ing s ARG 260 N -0.53 3.70 0.38 -0.14 3.52 -0.63 -5.09 118.95 120.15 3ing s ARG 260 Ca 0.00 -0.49 -0.27 0.00 -0.13 0.00 0.00 55.73 54.84 3ing s ARG 260 Cb 0.00 -3.03 -0.10 0.00 -1.56 0.00 0.00 34.95 30.26 3ing s ARG 260 CO 0.00 0.15 1.35 -2.14 -0.81 0.00 0.00 175.30 173.85 3ing s PRO 261 N 0.64 4.11 0.06 5.12 0.02 -1.26 -0.27 135.00 143.42 3ing s PRO 261 Ca -0.01 2.27 0.06 0.00 0.02 0.00 0.00 61.00 63.35 3ing s PRO 261 Cb -0.14 -2.90 -0.03 0.00 0.02 0.00 0.00 34.50 31.45 3ing s PRO 261 CO 0.02 -0.42 -0.17 0.14 -0.33 0.00 0.00 177.00 176.24 3ing s VAL 262 N -1.19 1.36 -0.13 3.83 -7.23 0.17 -4.87 120.40 112.35 3ing s VAL 262 Ca 0.54 -1.25 -0.01 0.00 -1.81 0.00 0.00 61.98 59.45 3ing s VAL 262 Cb -0.41 -1.24 0.03 0.00 0.56 0.00 0.00 36.38 35.32 3ing s VAL 262 CO 0.53 -0.03 -0.06 0.00 -0.31 0.00 0.00 175.10 175.23 3ing s ALA 263 N -1.03 1.35 0.02 1.32 0.00 -1.26 -1.99 121.76 120.17 3ing s ALA 263 Ca 0.03 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.39 3ing s ALA 263 Cb -0.09 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3ing s ALA 263 CO 0.02 -0.55 -0.08 0.54 0.00 0.00 0.00 175.76 175.70 3ing s VAL 264 N 1.70 0.60 -0.11 0.00 0.11 0.07 -1.69 120.40 121.08 3ing s VAL 264 Ca 0.04 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.45 3ing s VAL 264 Cb -0.13 -0.57 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 3ing s VAL 264 CO -0.08 -0.06 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.03 3ing s SER 265 N -0.79 2.53 0.08 3.54 0.01 -0.28 0.26 113.70 119.05 3ing s SER 265 Ca -0.02 -0.45 -0.16 0.00 1.31 0.00 0.00 55.95 56.63 3ing s SER 265 Cb -0.06 -1.14 0.03 0.00 0.21 0.00 0.00 66.02 65.06 3ing s SER 265 CO 0.00 0.03 0.38 0.00 0.41 0.00 0.00 173.24 174.06 3ing s ARG 266 N 0.92 0.96 -0.17 12.44 1.70 -0.31 -3.01 118.95 131.49 3ing s ARG 266 Ca -0.07 -0.55 -0.26 0.00 -0.47 0.00 0.00 55.73 54.38 3ing s ARG 266 Cb -0.15 0.42 -0.01 0.00 -0.57 0.00 0.00 34.95 34.64 3ing s ARG 266 CO -0.01 -0.34 0.85 0.42 -1.08 0.00 0.00 175.30 175.14 3ing s ILE 267 N -3.08 4.86 0.00 4.99 1.01 -1.26 -1.08 121.20 126.65 3ing s ILE 267 Ca -0.01 1.68 0.05 0.00 0.00 0.00 0.00 60.65 62.36 3ing s ILE 267 Cb 0.01 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 3ing s ILE 267 CO -0.07 0.01 -0.16 -0.63 0.00 0.00 0.00 174.94 174.10 3ing s ILE 268 N 2.19 1.26 -0.48 2.92 1.01 0.36 -4.94 121.20 123.52 3ing s ILE 268 Ca 0.39 -0.79 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 3ing s ILE 268 Cb -0.17 -1.07 0.04 0.00 0.01 0.00 0.00 42.46 41.27 3ing s ILE 268 CO 0.12 0.26 0.73 -0.44 0.00 0.00 0.00 174.94 175.61 3ing s SER 269 N -0.61 6.31 0.35 3.58 0.01 -1.26 -1.39 113.70 120.69 3ing s SER 269 Ca 0.05 -0.47 -0.22 0.00 1.31 0.00 0.00 55.95 56.62 3ing s SER 269 Cb -0.07 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 3ing s SER 269 CO 0.00 -0.93 0.89 -0.76 0.41 0.00 0.00 173.24 172.84 3ing s LEU 270 N 3.09 4.14 0.52 2.44 1.43 -0.13 -4.97 118.68 125.21 3ing s LEU 270 Ca 0.23 1.64 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 3ing s LEU 270 Cb -0.15 -4.17 -0.06 0.00 0.03 0.00 0.00 46.19 41.83 3ing s LEU 270 CO 0.18 -0.19 1.13 0.21 0.23 0.00 0.00 176.35 177.90 3ing s ASN 271 N -1.94 5.86 0.34 2.29 3.84 -1.26 -4.88 114.94 119.19 3ing s ASN 271 Ca 0.54 2.17 0.06 0.00 0.21 0.00 0.00 52.86 55.84 3ing s ASN 271 Cb -0.13 -2.58 0.72 0.00 -0.55 0.00 0.00 41.25 38.70 3ing s ASN 271 CO 0.18 -1.12 1.89 0.07 -2.79 0.00 0.00 177.10 175.33 3ing h LYS 272 N 1.38 0.78 -0.29 0.43 5.09 -2.00 -1.86 116.57 120.11 3ing h LYS 272 Ca -0.50 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.19 3ing h LYS 272 Cb 1.26 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 33.41 3ing h LYS 272 CO 0.58 0.52 0.00 -0.25 -2.09 0.00 0.00 179.45 178.20 3ing n ASP 273 N -4.54 1.92 -4.75 7.07 8.00 -1.26 -4.91 116.55 118.09 3ing n ASP 273 Ca 0.15 -1.87 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 3ing n ASP 273 Cb 0.36 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 3ing n ASP 273 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ing s ASP 274 N -1.27 6.88 0.41 -2.24 -1.08 -0.70 -4.90 116.67 113.77 3ing s ASP 274 Ca 0.29 2.49 0.12 0.00 -0.52 0.00 0.00 52.55 54.93 3ing s ASP 274 Cb 0.15 -2.62 0.96 0.00 -1.46 0.00 0.00 42.92 39.95 3ing s ASP 274 CO 0.22 -0.51 1.96 0.15 0.52 0.00 0.00 175.17 177.51 3ing h PHE 275 N 4.66 0.54 0.00 -5.34 3.57 -1.90 -3.33 116.94 115.13 3ing h PHE 275 Ca -0.46 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 3ing h PHE 275 Cb 1.22 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 3ing h PHE 275 CO 0.60 0.25 0.18 1.28 -2.23 0.00 0.00 178.31 178.39 3ing n LEU 276 N -4.48 1.69 0.00 0.59 4.77 -1.26 -3.95 117.00 114.35 3ing n LEU 276 Ca 0.11 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 3ing n LEU 276 Cb 0.38 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3ing n LEU 276 CO 0.33 0.22 0.00 -1.54 -1.33 0.00 0.00 177.39 175.08 3ing n SER 278 N 2.69 0.00 -4.69 -1.43 3.41 -1.25 -4.89 113.62 107.46 3ing n SER 278 Ca 0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 3ing n SER 278 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3ing n SER 278 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3ing s ILE 279 N 0.00 4.36 0.00 -1.33 1.01 -1.25 -5.13 121.20 118.86 3ing s ILE 279 Ca 0.00 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.33 3ing s ILE 279 Cb 0.00 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.39 3ing s ILE 279 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 3ing n GLY 280 N 3.28 0.09 0.00 6.18 0.00 -1.26 -4.90 105.19 108.59 3ing n GLY 280 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3ing n GLY 280 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ing n ASP 282 N 0.00 0.00 -4.83 1.61 8.00 -1.26 -4.68 116.55 115.39 3ing n ASP 282 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 3ing n ASP 282 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 3ing n ASP 282 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3ing s GLY 283 N 0.00 2.46 0.24 0.44 0.00 -1.22 -0.40 107.32 108.85 3ing s GLY 283 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 44.72 43.34 3ing s GLY 283 CO 0.00 -1.96 0.07 1.08 0.00 0.00 0.00 173.10 172.28 3ing s LEU 284 N -4.09 1.79 0.00 0.66 1.43 -1.26 -4.88 118.68 112.33 3ing s LEU 284 Ca 0.32 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 3ing s LEU 284 Cb 0.00 -0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.20 3ing s LEU 284 CO 0.19 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.70 3ing n GLY 285 N -0.41 0.36 3.61 -3.19 0.00 -0.66 -1.67 105.19 103.23 3ing n GLY 285 Ca -0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 3ing n GLY 285 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ing s TYR 286 N -2.00 -0.17 0.06 1.61 -0.85 0.42 -0.52 117.35 115.90 3ing s TYR 286 Ca 0.00 -0.19 0.08 0.00 -0.52 0.00 0.00 57.07 56.44 3ing s TYR 286 Cb 0.00 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.81 3ing s TYR 286 CO 0.00 -1.01 -0.22 -0.65 -1.52 0.00 0.00 175.55 172.15 3ing s GLN 287 N -3.88 1.37 -0.03 -3.49 -0.21 0.73 -1.30 119.66 112.86 3ing s GLN 287 Ca 0.10 -1.02 0.03 0.00 0.02 0.00 0.00 55.36 54.48 3ing s GLN 287 Cb -0.02 -1.54 0.00 0.00 1.00 0.00 0.00 33.01 32.45 3ing s GLN 287 CO -0.00 0.39 -0.09 0.42 -2.12 0.00 0.00 175.29 173.88 3ing s ILE 288 N -0.88 0.82 -0.26 1.08 1.01 -0.70 -1.02 121.20 121.24 3ing s ILE 288 Ca 0.08 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 3ing s ILE 288 Cb -0.09 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 3ing s ILE 288 CO 0.02 0.26 0.13 -0.70 0.00 0.00 0.00 174.94 174.65 3ing s GLU 289 N 0.21 3.84 0.28 2.79 2.12 0.90 -2.09 118.70 126.74 3ing s GLU 289 Ca -0.04 -0.38 0.11 0.00 0.36 0.00 0.00 54.97 55.02 3ing s GLU 289 Cb -0.09 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 3ing s GLU 289 CO 0.01 -0.13 -0.13 0.95 -0.54 0.00 0.00 175.26 175.42 3ing s THR 290 N 1.55 2.84 -0.72 -1.70 -4.23 -0.35 0.35 115.64 113.39 3ing s THR 290 Ca 0.06 -2.22 0.24 0.00 -1.18 0.00 0.00 61.69 58.59 3ing s THR 290 Cb -0.15 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3ing s THR 290 CO 0.07 -0.39 1.19 -0.90 -0.54 0.00 0.00 174.62 174.05 3ing n ASP 291 N -0.72 0.63 0.00 3.99 5.75 -0.52 -4.09 116.55 121.58 3ing n ASP 291 Ca -0.06 -0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 3ing n ASP 291 Cb 0.60 0.49 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 3ing n ASP 291 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3ing n SER 292 N -1.89 0.32 -0.38 -1.12 7.64 -1.26 -4.81 113.62 112.12 3ing n SER 292 Ca 0.03 -0.70 0.05 0.00 1.01 0.00 0.00 58.87 59.26 3ing n SER 292 Cb 0.41 0.22 0.08 0.00 -1.01 0.00 0.00 64.21 63.91 3ing n SER 292 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3ing n ASN 293 N -0.22 1.23 0.00 6.43 3.02 -1.26 -4.93 115.26 119.53 3ing n ASN 293 Ca 0.00 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 51.94 3ing n ASN 293 Cb 0.07 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 3ing n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ing n GLY 294 N -0.68 0.11 3.26 7.41 0.00 -1.26 -4.63 105.19 109.40 3ing n GLY 294 Ca 0.09 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 3ing n GLY 294 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ing s THR 295 N 0.00 3.04 -0.12 2.61 2.01 -1.26 -1.21 115.64 120.72 3ing s THR 295 Ca 0.00 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 3ing s THR 295 Cb 0.00 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 3ing s THR 295 CO 0.00 0.43 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.61 3ing s VAL 296 N 1.42 3.78 -0.07 3.82 1.01 -0.89 -4.95 120.40 124.53 3ing s VAL 296 Ca 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3ing s VAL 296 Cb -0.14 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3ing s VAL 296 CO -0.06 0.54 -0.12 0.20 0.00 0.00 0.00 175.10 175.66 3ing s ASN 297 N -0.12 4.18 -0.07 3.32 0.01 -1.26 -1.72 114.94 119.28 3ing s ASN 297 Ca 0.02 -0.17 -0.04 0.00 -0.71 0.00 0.00 52.86 51.96 3ing s ASN 297 Cb -0.13 -1.05 0.03 0.00 0.41 0.00 0.00 41.25 40.52 3ing s ASN 297 CO 0.03 0.32 0.15 -0.69 -1.51 0.00 0.00 177.10 175.40 3ing s VAL 298 N -0.57 -0.04 0.34 1.60 1.01 -0.42 -5.01 120.40 117.32 3ing s VAL 298 Ca 0.08 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 3ing s VAL 298 Cb -0.12 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.04 3ing s VAL 298 CO 0.01 0.05 0.57 -0.94 0.00 0.00 0.00 175.10 174.80 3ing s SER 299 N 0.90 0.52 0.33 3.32 1.04 -1.26 -0.44 113.70 118.11 3ing s SER 299 Ca -0.07 -1.31 0.05 0.00 0.48 0.00 0.00 55.95 55.10 3ing s SER 299 Cb -0.09 0.71 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 3ing s SER 299 CO -0.05 -1.39 0.22 1.51 0.98 0.00 0.00 173.24 174.51 3ing s ASP 300 N -3.16 1.73 -0.18 7.02 1.47 -0.67 -4.95 116.67 117.93 3ing s ASP 300 Ca 0.25 -1.68 -0.07 0.00 1.18 0.00 0.00 52.55 52.23 3ing s ASP 300 Cb -0.02 0.51 -0.22 0.00 -0.34 0.00 0.00 42.92 42.85 3ing s ASP 300 CO 0.16 -0.99 0.12 -0.38 0.68 0.00 0.00 175.17 174.77 3ing n ILE 301 N -0.64 1.65 -3.59 2.11 2.08 -1.26 -4.06 119.36 115.65 3ing n ILE 301 Ca 0.03 -0.53 -0.25 0.00 0.56 0.00 0.00 62.75 62.57 3ing n ILE 301 Cb 0.64 -1.70 -0.16 0.00 -0.75 0.00 0.00 39.64 37.66 3ing n ILE 301 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 3ing s TYR 302 N -2.52 0.11 -0.44 1.39 6.14 -1.26 -3.38 117.35 117.40 3ing s TYR 302 Ca -0.28 -0.24 -0.11 0.00 0.64 0.00 0.00 57.07 57.08 3ing s TYR 302 Cb 0.08 -0.64 0.08 0.00 0.42 0.00 0.00 41.96 41.90 3ing s TYR 302 CO 0.68 -0.54 0.30 0.34 0.64 0.00 0.00 175.55 176.98 3ing s ASP 303 N 2.17 5.80 0.36 4.32 -1.08 0.47 -4.88 116.67 123.82 3ing s ASP 303 Ca 0.03 -1.46 0.03 0.00 -0.52 0.00 0.00 52.55 50.63 3ing s ASP 303 Cb -0.16 -2.05 -0.01 0.00 -1.46 0.00 0.00 42.92 39.24 3ing s ASP 303 CO -0.10 -0.58 0.11 0.61 0.52 0.00 0.00 175.17 175.73 3ing n GLY 304 N 5.01 3.40 0.27 2.66 0.00 -1.26 -4.91 105.19 110.36 3ing n GLY 304 Ca -0.11 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 43.93 3ing n GLY 304 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ing h PRO 305 N 0.00 0.00 -0.20 1.61 0.13 -1.79 -1.22 132.00 130.53 3ing h PRO 305 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 3ing h PRO 305 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3ing h PRO 305 CO 0.44 0.08 -0.06 -0.92 -0.23 0.00 0.00 178.00 177.31 3ing h TYR 306 N 0.00 0.45 -0.40 1.56 3.20 -1.93 -0.73 116.97 119.12 3ing h TYR 306 Ca -0.00 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 61.67 3ing h TYR 306 Cb 0.23 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3ing h TYR 306 CO 0.00 0.66 -0.13 0.93 -1.64 0.00 0.00 178.16 177.98 3ing h GLU 307 N 0.11 0.73 -0.46 1.82 3.07 -1.81 -1.90 114.58 116.13 3ing h GLU 307 Ca 0.05 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.64 3ing h GLU 307 Cb 0.53 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 3ing h GLU 307 CO 0.02 0.83 0.19 1.15 -1.40 0.00 0.00 179.01 179.80 3ing h THR 308 N 0.66 1.20 -0.67 1.13 2.02 -1.19 -2.17 112.91 113.89 3ing h THR 308 Ca 0.11 -0.61 0.07 0.00 0.77 0.00 0.00 66.41 66.75 3ing h THR 308 Cb 0.60 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 3ing h THR 308 CO 0.04 0.23 0.44 0.00 0.37 0.00 0.00 175.52 176.60 3ing h ALA 309 N 1.04 1.81 -0.19 6.16 0.00 -0.78 -1.17 119.26 126.12 3ing h ALA 309 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3ing h ALA 309 Cb 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3ing h ALA 309 CO -0.01 0.08 -0.30 0.78 0.00 0.00 0.00 179.25 179.80 3ing h GLY 310 N 0.63 0.41 0.94 0.00 0.00 -0.77 -0.73 103.07 103.54 3ing h GLY 310 Ca 0.30 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 3ing h GLY 310 CO -0.09 0.31 -0.05 0.00 0.00 0.00 0.00 176.54 176.71 3ing h ALA 311 N 1.36 0.50 -0.61 3.60 0.00 -0.65 -0.33 119.26 123.12 3ing h ALA 311 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3ing h ALA 311 Cb 0.69 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3ing h ALA 311 CO 0.05 0.32 0.34 0.28 0.00 0.00 0.00 179.25 180.24 3ing h VAL 312 N 0.48 0.98 -0.01 0.00 2.07 -0.98 -1.44 116.25 117.34 3ing h VAL 312 Ca 0.10 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 3ing h VAL 312 Cb 0.54 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3ing h VAL 312 CO 0.03 0.12 -0.68 0.58 0.02 0.00 0.00 177.57 177.64 3ing h VAL 313 N 0.64 1.46 -0.61 2.57 2.07 -0.84 -1.32 116.25 120.22 3ing h VAL 313 Ca 0.27 -2.26 0.01 0.00 0.82 0.00 0.00 66.70 65.54 3ing h VAL 313 Cb 0.15 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3ing h VAL 313 CO -0.16 0.65 0.40 -1.13 0.02 0.00 0.00 177.57 177.35 3ing h ASN 314 N 0.05 0.68 -0.67 0.57 -0.73 -0.71 -1.10 115.58 113.66 3ing h ASN 314 Ca -0.01 -0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.15 3ing h ASN 314 Cb 1.20 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.59 3ing h ASN 314 CO 0.09 0.49 0.44 0.44 -0.37 0.00 0.00 177.43 178.53 3ing h ASP 315 N 0.81 0.77 -0.73 1.15 3.32 -0.71 0.13 116.42 121.16 3ing h ASP 315 Ca 0.23 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.31 3ing h ASP 315 Cb -0.08 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 3ing h ASP 315 CO -0.06 0.55 0.43 0.40 -1.72 0.00 0.00 179.24 178.85 3ing h ILE 316 N 0.90 1.02 -0.15 0.35 2.04 -0.76 -1.19 117.51 119.72 3ing h ILE 316 Ca 0.25 -0.28 -0.19 0.00 1.00 0.00 0.00 64.86 65.65 3ing h ILE 316 Cb -0.09 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3ing h ILE 316 CO -0.06 0.15 -0.67 -0.07 0.00 0.00 0.00 178.15 177.49 3ing h LEU 317 N 0.80 0.68 -0.87 1.44 3.38 -0.64 -1.34 115.31 118.76 3ing h LEU 317 Ca 0.32 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3ing h LEU 317 Cb 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3ing h LEU 317 CO -0.16 1.17 0.45 -0.07 0.09 0.00 0.00 178.44 179.92 3ing h LEU 318 N 0.42 1.10 -0.94 1.67 3.38 -0.46 -2.27 115.31 118.21 3ing h LEU 318 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3ing h LEU 318 Cb 1.26 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3ing h LEU 318 CO 0.13 0.90 -0.01 -0.07 0.09 0.00 0.00 178.44 179.48 3ing h LEU 319 N 1.22 0.00 0.00 1.67 3.38 -0.96 -2.91 115.31 117.71 3ing h LEU 319 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3ing h LEU 319 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3ing h LEU 319 CO -0.04 0.01 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 3ing n SER 320 N -3.10 0.00 -0.28 -0.43 7.64 -0.53 -2.17 113.62 114.75 3ing n SER 320 Ca 0.02 0.45 0.12 0.00 1.01 0.00 0.00 58.87 60.47 3ing n SER 320 Cb 0.39 -0.48 0.15 0.00 -1.01 0.00 0.00 64.21 63.26 3ing n SER 320 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ing n LYS 321 N -1.48 0.78 0.00 1.43 4.01 -1.10 -5.02 118.16 116.78 3ing n LYS 321 Ca 0.05 -0.57 0.05 0.00 -0.51 0.00 0.00 58.31 57.34 3ing n LYS 321 Cb 0.23 -1.49 0.30 0.00 -0.51 0.00 0.00 35.03 33.56 3ing n LYS 321 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57