#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k07 s PRO 37 N 0.00 4.20 0.06 2.98 0.04 -1.26 -4.92 135.00 136.10 1k07 s PRO 37 Ca 0.00 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 1k07 s PRO 37 Cb 0.00 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 1k07 s PRO 37 CO 0.00 -0.66 1.78 1.41 0.04 0.00 0.00 177.00 179.57 1k07 s MET 38 N 1.70 4.16 0.72 4.56 1.75 -1.26 -4.96 119.30 125.98 1k07 s MET 38 Ca 0.72 2.45 -0.14 0.00 -1.25 0.00 0.00 55.69 57.47 1k07 s MET 38 Cb -0.43 -3.80 0.04 0.00 2.84 0.00 0.00 34.83 33.48 1k07 s MET 38 CO 0.32 -0.84 1.16 -2.14 -0.65 0.00 0.00 175.02 172.87 1k07 s PRO 39 N 3.35 2.28 0.16 4.11 0.02 -1.26 -5.04 135.00 138.61 1k07 s PRO 39 Ca 0.79 1.57 0.03 0.00 0.02 0.00 0.00 61.00 63.41 1k07 s PRO 39 Cb -0.41 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.20 1k07 s PRO 39 CO 0.35 -1.69 0.28 -0.80 -0.33 0.00 0.00 177.00 174.82 1k07 s ASN 40 N -2.37 6.30 0.78 2.53 0.01 -1.26 -4.93 114.94 116.00 1k07 s ASN 40 Ca 0.70 0.15 -0.13 0.00 -0.71 0.00 0.00 52.86 52.87 1k07 s ASN 40 Cb -0.25 -1.89 0.07 0.00 0.41 0.00 0.00 41.25 39.60 1k07 s ASN 40 CO 0.46 0.04 1.16 -2.84 -1.51 0.00 0.00 177.10 174.41 1k07 s PRO 41 N -3.29 1.89 0.00 -0.60 0.02 -1.26 -1.43 135.00 130.33 1k07 s PRO 41 Ca 0.34 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.94 1k07 s PRO 41 Cb -0.11 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1k07 s PRO 41 CO 0.28 -1.99 -0.03 0.12 -0.33 0.00 0.00 177.00 175.05 1k07 s PHE 42 N -2.36 0.28 0.16 6.54 5.36 -1.26 -4.45 117.98 122.24 1k07 s PHE 42 Ca 0.69 -0.13 -0.31 0.00 -0.96 0.00 0.00 56.93 56.22 1k07 s PHE 42 Cb -0.24 -0.18 -0.09 0.00 -0.34 0.00 0.00 43.02 42.16 1k07 s PHE 42 CO 0.50 -0.03 1.49 -1.25 -1.46 0.00 0.00 175.22 174.47 1k07 s PRO 43 N -0.33 4.26 0.63 10.12 0.04 -1.26 -4.85 135.00 143.61 1k07 s PRO 43 Ca -0.02 2.25 -0.14 0.00 0.04 0.00 0.00 61.00 63.13 1k07 s PRO 43 Cb -0.03 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.31 1k07 s PRO 43 CO -0.00 -0.52 1.06 -1.25 0.04 0.00 0.00 177.00 176.33 1k07 s PRO 44 N 0.97 3.14 0.13 0.56 0.04 -1.26 -4.97 135.00 133.61 1k07 s PRO 44 Ca 0.67 1.17 -0.25 0.00 0.04 0.00 0.00 61.00 62.63 1k07 s PRO 44 Cb -0.41 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1k07 s PRO 44 CO 0.32 -0.95 0.81 -0.59 0.04 0.00 0.00 177.00 176.63 1k07 s PHE 45 N -2.58 -0.30 -0.14 0.56 -0.12 -1.00 -4.99 117.98 109.42 1k07 s PHE 45 Ca 0.63 0.04 -0.23 0.00 -0.05 0.00 0.00 56.93 57.31 1k07 s PHE 45 Cb -0.16 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1k07 s PHE 45 CO 0.42 -0.83 0.70 0.50 -0.05 0.00 0.00 175.22 175.96 1k07 s ARG 47 N -3.47 4.32 -0.15 1.99 3.52 -1.26 -0.19 118.95 123.71 1k07 s ARG 47 Ca 0.07 0.82 -0.24 0.00 -0.13 0.00 0.00 55.73 56.25 1k07 s ARG 47 Cb -0.02 -3.52 -0.21 0.00 -1.56 0.00 0.00 34.95 29.63 1k07 s ARG 47 CO -0.04 -0.14 0.55 0.82 -0.81 0.00 0.00 175.30 175.69 1k07 h ILE 48 N 5.01 1.38 -1.33 4.11 2.04 -1.23 -3.47 117.51 124.02 1k07 h ILE 48 Ca -0.35 -2.13 0.16 0.00 1.00 0.00 0.00 64.86 63.54 1k07 h ILE 48 Cb 1.16 2.70 -0.25 0.00 -0.74 0.00 0.00 36.82 39.69 1k07 h ILE 48 CO 0.78 0.47 0.74 0.00 0.00 0.00 0.00 178.15 180.14 1k07 s ALA 49 N -2.30 -2.02 0.00 1.87 0.00 -1.14 -4.90 121.76 113.27 1k07 s ALA 49 Ca -0.19 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1k07 s ALA 49 Cb -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1k07 s ALA 49 CO 0.58 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1k07 n GLY 50 N 0.63 3.10 1.76 0.00 0.00 -1.23 -1.25 105.19 108.20 1k07 n GLY 50 Ca -0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1k07 n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k07 n ASN 51 N 3.25 3.75 -4.49 1.61 6.94 -1.26 -4.93 115.26 120.14 1k07 n ASN 51 Ca 0.00 -3.49 -0.35 0.00 -0.02 0.00 0.00 54.58 50.72 1k07 n ASN 51 Cb 0.00 -0.73 -0.12 0.00 -2.36 0.00 0.00 39.78 36.57 1k07 n ASN 51 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1k07 s LEU 52 N -3.15 3.41 0.15 -4.53 2.96 -0.38 -1.66 118.68 115.47 1k07 s LEU 52 Ca 0.52 -0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.39 1k07 s LEU 52 Cb 0.44 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 1k07 s LEU 52 CO 0.09 0.08 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.67 1k07 s TYR 53 N 0.91 2.00 -0.21 5.38 1.51 0.59 -0.67 117.35 126.87 1k07 s TYR 53 Ca 0.02 -0.41 -0.14 0.00 -1.01 0.00 0.00 57.07 55.53 1k07 s TYR 53 Cb -0.14 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1k07 s TYR 53 CO 0.02 0.33 0.30 -0.47 -1.11 0.00 0.00 175.55 174.63 1k07 s TYR 54 N -1.52 3.37 -0.07 2.71 5.04 0.73 -0.87 117.35 126.74 1k07 s TYR 54 Ca 0.14 0.49 0.15 0.00 -2.44 0.00 0.00 57.07 55.40 1k07 s TYR 54 Cb -0.08 -2.41 0.29 0.00 0.35 0.00 0.00 41.96 40.11 1k07 s TYR 54 CO 0.07 0.06 1.13 1.33 -1.34 0.00 0.00 175.55 176.80 1k07 n VAL 55 N 4.17 0.82 -1.40 3.14 0.24 -0.14 -2.36 118.33 122.80 1k07 n VAL 55 Ca -0.11 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 1k07 n VAL 55 Cb 0.51 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1k07 n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k07 n GLY 56 N -0.33 1.12 0.00 7.63 0.00 -1.04 -4.57 105.19 107.99 1k07 n GLY 56 Ca 0.09 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1k07 n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k07 n THR 57 N 0.00 0.00 1.86 2.61 -2.24 -0.40 -4.04 114.28 112.07 1k07 n THR 57 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1k07 n THR 57 Cb 0.00 -0.71 0.50 0.00 -2.10 0.00 0.00 70.33 68.02 1k07 n THR 57 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1k07 n ASP 66 N -2.13 0.30 0.00 3.42 5.75 -0.52 -4.56 116.55 118.82 1k07 n ASP 66 Ca 0.00 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 1k07 n ASP 66 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1k07 n ASP 66 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1k07 n ASP 67 N -0.58 0.00 -4.67 -1.12 4.64 -1.26 -4.75 116.55 108.81 1k07 n ASP 67 Ca 0.14 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.13 1k07 n ASP 67 Cb 0.11 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.16 1k07 n ASP 67 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1k07 s LEU 68 N -2.82 4.36 -0.16 -2.67 1.43 -1.26 -0.30 118.68 117.26 1k07 s LEU 68 Ca 0.00 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 55.39 1k07 s LEU 68 Cb 0.00 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1k07 s LEU 68 CO 0.00 -0.93 0.27 0.00 0.23 0.00 0.00 176.35 175.92 1k07 s ALA 69 N 3.48 3.62 0.05 4.21 0.00 -0.56 -1.28 121.76 131.29 1k07 s ALA 69 Ca 0.76 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1k07 s ALA 69 Cb -0.38 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1k07 s ALA 69 CO 0.33 0.14 -0.13 -1.12 0.00 0.00 0.00 175.76 174.98 1k07 s SER 70 N 0.31 1.56 0.04 0.00 0.01 -1.26 -4.73 113.70 109.62 1k07 s SER 70 Ca 0.16 -0.54 0.05 0.00 1.31 0.00 0.00 55.95 56.93 1k07 s SER 70 Cb -0.13 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 1k07 s SER 70 CO 0.04 -0.05 -0.14 -0.31 0.41 0.00 0.00 173.24 173.19 1k07 s TYR 71 N -1.10 1.20 -0.11 2.43 2.02 -0.60 -0.97 117.35 120.22 1k07 s TYR 71 Ca -0.01 -0.35 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1k07 s TYR 71 Cb -0.09 -0.71 0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1k07 s TYR 71 CO 0.02 0.03 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.66 1k07 s LEU 72 N -1.13 1.93 -0.22 -1.29 2.96 -0.05 -0.52 118.68 120.36 1k07 s LEU 72 Ca 0.01 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1k07 s LEU 72 Cb -0.08 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.34 1k07 s LEU 72 CO 0.01 0.08 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.46 1k07 s ILE 73 N 0.73 3.50 -0.22 6.68 1.09 0.43 -0.30 121.20 133.11 1k07 s ILE 73 Ca -0.11 -0.45 -0.08 0.00 -1.10 0.00 0.00 60.65 58.91 1k07 s ILE 73 Cb -0.16 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.60 1k07 s ILE 73 CO 0.02 0.42 0.10 -0.69 -0.10 0.00 0.00 174.94 174.68 1k07 s VAL 74 N 1.45 4.84 0.23 2.92 1.01 -0.67 -0.57 120.40 129.61 1k07 s VAL 74 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1k07 s VAL 74 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1k07 s VAL 74 CO -0.02 0.38 0.02 0.42 0.00 0.00 0.00 175.10 175.90 1k07 s THR 75 N 0.99 0.88 -0.31 3.92 -4.23 -0.70 -4.85 115.64 111.33 1k07 s THR 75 Ca 0.05 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 58.78 1k07 s THR 75 Cb -0.14 -2.38 0.24 0.00 1.34 0.00 0.00 72.50 71.56 1k07 s THR 75 CO 0.03 -0.28 1.70 -2.65 -0.54 0.00 0.00 174.62 172.88 1k07 n PRO 76 N -0.41 0.17 -0.33 3.99 -0.02 -1.26 -1.87 135.00 135.27 1k07 n PRO 76 Ca -0.04 0.54 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 1k07 n PRO 76 Cb 0.64 -1.93 0.21 0.00 -0.02 0.00 0.00 33.50 32.41 1k07 n PRO 76 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1k07 n ARG 78 N -2.27 2.83 0.00 -0.52 5.12 -1.26 -5.05 116.66 115.51 1k07 n ARG 78 Ca 0.00 -2.55 0.00 0.00 -1.93 0.00 0.00 57.85 53.37 1k07 n ARG 78 Cb 0.13 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1k07 n ARG 78 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1k07 n GLY 79 N -0.25 0.93 3.52 -0.13 0.00 -0.78 -4.85 105.19 103.63 1k07 n GLY 79 Ca 0.17 -2.29 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 1k07 n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k07 s ASN 80 N 0.00 3.94 -0.11 1.61 0.01 -0.09 -1.72 114.94 118.57 1k07 s ASN 80 Ca 0.00 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.41 1k07 s ASN 80 Cb 0.00 -0.53 -0.02 0.00 0.41 0.00 0.00 41.25 41.11 1k07 s ASN 80 CO 0.00 0.08 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.91 1k07 s ILE 81 N -1.93 3.07 -0.13 0.60 1.01 0.27 -0.95 121.20 123.14 1k07 s ILE 81 Ca 0.26 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1k07 s ILE 81 Cb -0.08 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1k07 s ILE 81 CO 0.14 0.54 -0.10 -0.22 0.00 0.00 0.00 174.94 175.30 1k07 s LEU 82 N 0.09 2.89 -0.20 2.97 2.96 -0.35 -0.42 118.68 126.62 1k07 s LEU 82 Ca -0.06 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1k07 s LEU 82 Cb -0.15 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1k07 s LEU 82 CO 0.04 0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.49 1k07 s ILE 83 N 0.29 2.68 0.00 6.68 1.01 0.33 -0.73 121.20 131.46 1k07 s ILE 83 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1k07 s ILE 83 Cb -0.15 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.14 1k07 s ILE 83 CO 0.05 0.49 0.00 0.59 0.00 0.00 0.00 174.94 176.06 1k07 n ASN 84 N 4.67 -1.97 0.01 3.58 3.02 0.15 -1.55 115.26 123.17 1k07 n ASN 84 Ca -0.20 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.47 1k07 n ASN 84 Cb 0.50 -0.98 0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1k07 n ASN 84 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1k07 n SER 85 N 0.00 0.62 0.00 6.41 3.41 -0.54 -4.73 113.62 118.78 1k07 n SER 85 Ca 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1k07 n SER 85 Cb 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1k07 n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k07 n ASP 86 N -1.70 -0.00 -4.86 4.04 8.00 -0.87 -4.02 116.55 117.14 1k07 n ASP 86 Ca 0.04 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.23 1k07 n ASP 86 Cb 0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.46 1k07 n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1k07 s LEU 87 N 0.00 3.45 0.36 0.64 1.43 -1.26 -0.61 118.68 122.69 1k07 s LEU 87 Ca 0.00 1.46 0.09 0.00 -1.03 0.00 0.00 54.13 54.65 1k07 s LEU 87 Cb 0.00 -4.45 0.81 0.00 0.03 0.00 0.00 46.19 42.58 1k07 s LEU 87 CO 0.00 -0.71 1.88 -0.33 0.23 0.00 0.00 176.35 177.42 1k07 h GLU 89 N 0.34 0.68 0.00 1.70 5.08 -1.85 0.23 114.58 120.76 1k07 h GLU 89 Ca -0.46 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1k07 h GLU 89 Cb 1.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1k07 h GLU 89 CO 0.62 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 179.08 1k07 h ALA 90 N 1.60 1.00 -0.00 3.43 0.00 -1.94 -2.41 119.26 120.94 1k07 h ALA 90 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1k07 h ALA 90 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1k07 h ALA 90 CO -0.19 0.00 -0.47 0.09 0.00 0.00 0.00 179.25 178.68 1k07 n ASN 91 N -3.03 0.50 -0.12 0.00 5.03 0.79 -4.26 115.26 114.16 1k07 n ASN 91 Ca -0.01 -0.24 -0.08 0.00 0.87 0.00 0.00 54.58 55.11 1k07 n ASN 91 Cb 0.19 0.22 -0.00 0.00 -1.02 0.00 0.00 39.78 39.16 1k07 n ASN 91 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1k07 h VAL 92 N 0.04 1.11 0.00 2.41 2.07 -1.34 0.79 116.25 121.32 1k07 h VAL 92 Ca 0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1k07 h VAL 92 Cb 0.50 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1k07 h VAL 92 CO 0.00 0.10 -0.12 -0.65 0.02 0.00 0.00 177.57 176.92 1k07 h PRO 93 N 0.51 0.00 -0.21 1.57 0.11 -1.78 -0.77 132.00 131.43 1k07 h PRO 93 Ca 0.14 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.04 1k07 h PRO 93 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1k07 h PRO 93 CO -0.03 0.12 -0.67 0.52 -0.21 0.00 0.00 178.00 177.74 1k07 h MET 94 N 0.00 0.81 -0.23 1.05 2.86 -1.41 -0.88 114.93 117.13 1k07 h MET 94 Ca -0.00 -0.59 -0.04 0.00 -2.06 0.00 0.00 59.70 57.01 1k07 h MET 94 Cb 0.27 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1k07 h MET 94 CO 0.02 1.21 -0.01 0.82 1.06 0.00 0.00 176.91 180.01 1k07 h ILE 95 N 0.59 1.26 -0.43 -1.22 2.04 -0.31 -1.06 117.51 118.39 1k07 h ILE 95 Ca -0.02 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 64.97 1k07 h ILE 95 Cb 1.29 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 1k07 h ILE 95 CO 0.14 0.29 0.13 0.50 0.00 0.00 0.00 178.15 179.21 1k07 h LYS 96 N 0.17 0.28 -0.77 2.37 3.64 -1.12 -0.48 116.57 120.66 1k07 h LYS 96 Ca 0.06 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1k07 h LYS 96 Cb 0.43 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1k07 h LYS 96 CO 0.01 0.19 0.39 0.00 -2.27 0.00 0.00 179.45 177.77 1k07 h ALA 97 N 1.29 1.24 -0.50 5.00 0.00 -1.01 -1.37 119.26 123.91 1k07 h ALA 97 Ca 0.20 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1k07 h ALA 97 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1k07 h ALA 97 CO -0.22 0.60 -0.04 0.77 0.00 0.00 0.00 179.25 180.36 1k07 h SER 98 N 1.08 0.90 -0.55 0.00 0.02 -0.61 0.90 113.55 115.29 1k07 h SER 98 Ca 0.27 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1k07 h SER 98 Cb 0.08 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1k07 h SER 98 CO -0.04 1.01 0.33 0.40 -1.14 0.00 0.00 176.83 177.39 1k07 h ILE 99 N 0.76 1.16 -0.12 3.27 2.04 -0.74 -2.35 117.51 121.55 1k07 h ILE 99 Ca 0.14 -0.37 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 1k07 h ILE 99 Cb 0.58 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1k07 h ILE 99 CO 0.03 0.17 -0.52 0.11 0.00 0.00 0.00 178.15 177.95 1k07 h LYS 100 N 0.74 0.33 -0.35 2.37 1.57 -1.07 -2.24 116.57 117.91 1k07 h LYS 100 Ca 0.20 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1k07 h LYS 100 Cb -0.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1k07 h LYS 100 CO -0.04 0.77 0.14 -0.22 -0.57 0.00 0.00 179.45 179.53 1k07 h LYS 101 N 0.26 0.48 0.00 3.15 1.63 -0.45 0.28 116.57 121.92 1k07 h LYS 101 Ca 0.01 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1k07 h LYS 101 Cb 1.00 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1k07 h LYS 101 CO 0.08 0.40 0.00 1.28 -3.45 0.00 0.00 179.45 177.77 1k07 n LEU 102 N -4.40 0.00 0.00 5.20 4.77 -0.92 -4.88 117.00 116.77 1k07 n LEU 102 Ca 0.02 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1k07 n LEU 102 Cb 0.14 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1k07 n LEU 102 CO 0.37 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1k07 n GLY 103 N 0.77 0.81 4.00 -0.72 0.00 0.09 -5.08 105.19 105.06 1k07 n GLY 103 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 1k07 n GLY 103 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k07 s PHE 104 N -2.12 2.87 -0.16 1.61 0.08 -0.86 -5.01 117.98 114.40 1k07 s PHE 104 Ca 0.00 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 1k07 s PHE 104 Cb 0.00 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.14 1k07 s PHE 104 CO 0.00 -0.31 0.03 0.15 -0.10 0.00 0.00 175.22 174.99 1k07 s LYS 105 N -4.30 3.71 0.37 0.44 1.02 -1.26 -3.83 119.74 115.89 1k07 s LYS 105 Ca 0.52 -0.40 0.06 0.00 0.02 0.00 0.00 55.97 56.18 1k07 s LYS 105 Cb -0.09 -3.06 0.72 0.00 -0.52 0.00 0.00 37.83 34.87 1k07 s LYS 105 CO 0.32 0.36 1.94 0.35 -0.92 0.00 0.00 175.35 177.40 1k07 h PHE 106 N 6.37 0.48 0.00 3.18 3.57 -1.91 -1.51 116.94 127.12 1k07 h PHE 106 Ca -0.38 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1k07 h PHE 106 Cb 1.18 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1k07 h PHE 106 CO 0.57 0.44 0.00 -1.13 -2.23 0.00 0.00 178.31 175.96 1k07 n SER 107 N -4.34 0.58 -0.37 0.41 3.41 -1.26 -1.54 113.62 110.52 1k07 n SER 107 Ca 0.02 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1k07 n SER 107 Cb 0.19 -0.79 0.31 0.00 -0.26 0.00 0.00 64.21 63.67 1k07 n SER 107 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k07 n ASP 108 N -2.18 1.10 -4.58 4.04 8.00 -0.57 -4.81 116.55 117.54 1k07 n ASP 108 Ca 0.01 -1.75 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 1k07 n ASP 108 Cb 0.16 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1k07 n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1k07 s THR 109 N -1.81 3.85 -0.05 -3.53 2.01 -0.59 -0.92 115.64 114.60 1k07 s THR 109 Ca 0.25 0.77 0.12 0.00 0.31 0.00 0.00 61.69 63.15 1k07 s THR 109 Cb 0.13 -4.40 -0.23 0.00 0.01 0.00 0.00 72.50 68.01 1k07 s THR 109 CO 0.19 -1.06 0.62 0.29 -0.69 0.00 0.00 174.62 173.97 1k07 n LYS 110 N 8.46 0.64 -4.01 4.92 4.76 -0.12 -3.86 118.16 128.94 1k07 n LYS 110 Ca 0.13 0.28 -0.14 0.00 -2.87 0.00 0.00 58.31 55.71 1k07 n LYS 110 Cb 0.49 -1.78 -0.14 0.00 -1.84 0.00 0.00 35.03 31.76 1k07 n LYS 110 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1k07 s ILE 111 N -2.59 0.21 -0.11 -0.18 1.01 -1.16 -0.87 121.20 117.51 1k07 s ILE 111 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1k07 s ILE 111 Cb 0.08 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.37 1k07 s ILE 111 CO 0.82 0.06 -0.20 -0.22 0.00 0.00 0.00 174.94 175.40 1k07 s LEU 112 N -0.04 1.95 0.29 2.97 2.96 0.27 -1.22 118.68 125.86 1k07 s LEU 112 Ca 0.01 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1k07 s LEU 112 Cb -0.01 -1.27 -0.06 0.00 0.50 0.00 0.00 46.19 45.35 1k07 s LEU 112 CO -0.00 0.09 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.31 1k07 s LEU 113 N 0.65 2.47 0.07 -0.68 1.43 0.10 -1.54 118.68 121.17 1k07 s LEU 113 Ca -0.13 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.78 1k07 s LEU 113 Cb -0.16 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 1k07 s LEU 113 CO 0.03 -0.37 -0.06 0.27 0.23 0.00 0.00 176.35 176.45 1k07 s ILE 114 N -3.03 0.58 0.00 -0.59 -4.36 -1.26 -0.68 121.20 111.86 1k07 s ILE 114 Ca 0.30 -1.65 -0.21 0.00 -0.26 0.00 0.00 60.65 58.84 1k07 s ILE 114 Cb 0.04 -1.32 -0.21 0.00 1.25 0.00 0.00 42.46 42.22 1k07 s ILE 114 CO 0.12 -0.74 1.14 0.28 0.24 0.00 0.00 174.94 175.98 1k07 h SER 115 N 3.47 0.45 -4.89 4.36 0.02 -1.88 -3.44 113.55 111.64 1k07 h SER 115 Ca -0.35 -0.70 0.09 0.00 -0.84 0.00 0.00 61.79 59.98 1k07 h SER 115 Cb 1.17 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.46 1k07 h SER 115 CO 0.57 1.09 0.41 -1.38 -1.14 0.00 0.00 176.83 176.38 1k07 s HIS 116 N -3.42 -0.34 -1.36 3.45 0.00 -1.26 -0.39 115.29 111.97 1k07 s HIS 116 Ca -0.14 0.13 -0.14 0.00 -3.00 0.00 0.00 55.06 51.91 1k07 s HIS 116 Cb 0.03 0.58 0.09 0.00 -4.00 0.00 0.00 32.58 29.28 1k07 s HIS 116 CO 0.79 -0.73 1.96 0.00 -1.00 0.00 0.00 174.74 175.76 1k07 n ALA 117 N -0.34 4.89 -2.66 -1.38 0.00 -1.26 -4.49 120.51 115.27 1k07 n ALA 117 Ca -0.10 -4.01 -0.17 0.00 0.00 0.00 0.00 53.44 49.16 1k07 n ALA 117 Cb 0.62 -3.38 -0.12 0.00 0.00 0.00 0.00 19.45 16.58 1k07 n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1k07 s HIS 118 N 2.61 1.15 0.41 0.00 3.76 -1.26 -4.94 115.29 117.03 1k07 s HIS 118 Ca 0.46 -0.51 0.15 0.00 -0.15 0.00 0.00 55.06 55.02 1k07 s HIS 118 Cb 0.09 -0.64 1.02 0.00 1.11 0.00 0.00 32.58 34.16 1k07 s HIS 118 CO -0.02 0.04 1.88 0.27 -0.85 0.00 0.00 174.74 176.07 1k07 h PHE 119 N 4.10 0.57 0.00 1.40 -5.15 -1.91 -0.81 116.94 115.14 1k07 h PHE 119 Ca -0.40 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.39 1k07 h PHE 119 Cb 1.19 -0.18 0.00 0.00 0.22 0.00 0.00 35.95 37.19 1k07 h PHE 119 CO 0.64 0.19 0.00 -0.40 -2.00 0.00 0.00 178.31 176.74 1k07 n ASP 120 N -4.51 0.49 -0.00 -0.68 3.85 -1.26 -1.32 116.55 113.12 1k07 n ASP 120 Ca 0.17 0.62 0.03 0.00 -0.71 0.00 0.00 54.79 54.90 1k07 n ASP 120 Cb 0.58 -0.73 -0.05 0.00 -1.35 0.00 0.00 41.12 39.58 1k07 n ASP 120 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1k07 n HIS 121 N -2.05 0.00 -0.39 2.11 8.25 -0.42 -4.18 115.22 118.55 1k07 n HIS 121 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1k07 n HIS 121 Cb 0.21 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1k07 n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1k07 n ALA 122 N -1.67 1.54 0.09 -1.41 0.00 -0.58 -1.47 120.51 117.01 1k07 n ALA 122 Ca -0.01 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.11 1k07 n ALA 122 Cb 0.16 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.01 1k07 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k07 h ALA 123 N 0.00 1.57 -0.09 0.00 0.00 -0.55 -2.68 119.26 117.51 1k07 h ALA 123 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1k07 h ALA 123 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1k07 h ALA 123 CO 0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1k07 n GLY 124 N -1.05 -0.47 0.26 0.00 0.00 0.22 -4.35 105.19 99.81 1k07 n GLY 124 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1k07 n GLY 124 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k07 h SER 125 N 0.81 0.79 -0.94 1.61 0.02 -1.75 -2.19 113.55 111.90 1k07 h SER 125 Ca 0.00 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1k07 h SER 125 Cb 0.18 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 1k07 h SER 125 CO 0.00 0.76 0.62 -0.08 -1.14 0.00 0.00 176.83 176.99 1k07 h GLU 126 N 0.78 1.23 -0.58 3.45 4.57 -1.84 -0.17 114.58 122.03 1k07 h GLU 126 Ca 0.19 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1k07 h GLU 126 Cb 0.22 -0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1k07 h GLU 126 CO -0.01 0.82 0.27 -0.07 -1.18 0.00 0.00 179.01 178.83 1k07 h LEU 127 N 1.27 0.77 -0.84 1.64 3.38 -1.80 -0.09 115.31 119.65 1k07 h LEU 127 Ca 0.34 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1k07 h LEU 127 Cb -0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1k07 h LEU 127 CO -0.07 0.69 0.16 0.40 0.09 0.00 0.00 178.44 179.71 1k07 h ILE 128 N 0.79 1.25 -0.45 1.22 2.04 -0.74 -0.29 117.51 121.33 1k07 h ILE 128 Ca 0.20 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1k07 h ILE 128 Cb 0.14 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1k07 h ILE 128 CO -0.02 0.35 0.12 0.11 0.00 0.00 0.00 178.15 178.70 1k07 h LYS 129 N 0.98 0.71 -0.66 2.37 1.57 -0.64 0.14 116.57 121.04 1k07 h LYS 129 Ca 0.21 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1k07 h LYS 129 Cb 0.34 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1k07 h LYS 129 CO 0.00 0.71 0.22 1.96 -0.57 0.00 0.00 179.45 181.77 1k07 h GLN 130 N 0.59 1.02 0.00 3.15 4.20 -0.63 0.15 115.11 123.60 1k07 h GLN 130 Ca 0.14 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1k07 h GLN 130 Cb 0.31 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1k07 h GLN 130 CO 0.00 0.89 -0.54 1.96 -0.67 0.00 0.00 178.83 180.47 1k07 h GLN 131 N 0.96 0.00 0.00 1.46 4.20 -0.93 -3.40 115.11 117.40 1k07 h GLN 131 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1k07 h GLN 131 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1k07 h GLN 131 CO -0.01 0.27 -0.27 0.25 -0.67 0.00 0.00 178.83 178.40 1k07 n THR 132 N -3.08 0.00 -1.45 -0.54 -2.24 0.03 -4.91 114.28 102.09 1k07 n THR 132 Ca 0.01 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 1k07 n THR 132 Cb 0.67 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 1k07 n THR 132 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1k07 n LYS 133 N -0.85 -1.10 -1.61 -0.78 4.76 0.53 -4.84 118.16 114.28 1k07 n LYS 133 Ca 0.00 1.04 -0.36 0.00 -2.87 0.00 0.00 58.31 56.12 1k07 n LYS 133 Cb 0.00 -5.21 0.08 0.00 -1.84 0.00 0.00 35.03 28.06 1k07 n LYS 133 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k07 s ALA 134 N -2.56 2.26 -0.17 7.82 0.00 -1.25 -4.96 121.76 122.89 1k07 s ALA 134 Ca 0.00 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 1k07 s ALA 134 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1k07 s ALA 134 CO 0.00 -1.73 0.69 0.15 0.00 0.00 0.00 175.76 174.87 1k07 s LYS 135 N -3.57 4.26 -0.24 0.00 1.02 -0.05 -4.79 119.74 116.36 1k07 s LYS 135 Ca 0.80 0.75 -0.18 0.00 0.02 0.00 0.00 55.97 57.36 1k07 s LYS 135 Cb -0.35 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 1k07 s LYS 135 CO 0.42 -0.22 0.52 -0.47 -0.92 0.00 0.00 175.35 174.68 1k07 s TYR 136 N 1.83 3.29 -0.09 3.18 5.04 -1.26 -0.56 117.35 128.79 1k07 s TYR 136 Ca 0.32 0.68 0.04 0.00 -2.44 0.00 0.00 57.07 55.67 1k07 s TYR 136 Cb -0.16 -2.71 0.00 0.00 0.35 0.00 0.00 41.96 39.44 1k07 s TYR 136 CO 0.12 -0.24 -0.21 -1.64 -1.34 0.00 0.00 175.55 172.24 1k07 s MET 137 N 2.15 2.64 -0.00 4.97 -1.94 -0.59 -0.30 119.30 126.22 1k07 s MET 137 Ca 0.22 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1k07 s MET 137 Cb -0.16 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.64 1k07 s MET 137 CO 0.09 0.17 0.01 0.08 -0.01 0.00 0.00 175.02 175.35 1k07 s VAL 138 N 0.35 -0.00 0.20 -6.03 1.01 -1.03 -4.33 120.40 110.57 1k07 s VAL 138 Ca -0.16 0.01 -0.33 0.00 0.00 0.00 0.00 61.98 61.51 1k07 s VAL 138 Cb -0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 36.38 36.06 1k07 s VAL 138 CO 0.07 0.00 1.54 0.80 0.00 0.00 0.00 175.10 177.52 1k07 n MET 139 N 3.13 2.23 -0.35 2.72 1.56 -1.26 -0.46 117.12 124.70 1k07 n MET 139 Ca -0.13 0.80 -0.02 0.00 -0.27 0.00 0.00 57.70 58.08 1k07 n MET 139 Cb 0.59 -2.55 0.02 0.00 2.15 0.00 0.00 33.22 33.44 1k07 n MET 139 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1k07 n ASP 140 N 2.98 -0.61 0.32 6.12 4.64 0.12 -0.79 116.55 129.33 1k07 n ASP 140 Ca 0.14 1.55 0.20 0.00 -1.38 0.00 0.00 54.79 55.31 1k07 n ASP 140 Cb 0.31 -0.34 1.08 0.00 -1.04 0.00 0.00 41.12 41.13 1k07 n ASP 140 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1k07 h GLU 141 N 0.00 0.00 -0.03 -0.67 3.07 -1.87 -1.71 114.58 113.38 1k07 h GLU 141 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1k07 h GLU 141 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1k07 h GLU 141 CO -0.88 0.01 -0.05 -0.25 -1.40 0.00 0.00 179.01 176.44 1k07 n ASP 142 N -3.24 2.73 -0.29 1.42 8.00 0.03 -4.13 116.55 121.07 1k07 n ASP 142 Ca -0.02 -1.86 -0.04 0.00 0.71 0.00 0.00 54.79 53.57 1k07 n ASP 142 Cb 0.11 0.05 0.07 0.00 -0.02 0.00 0.00 41.12 41.33 1k07 n ASP 142 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1k07 h VAL 143 N 4.07 1.21 -0.83 2.53 2.07 -1.10 -2.67 116.25 121.54 1k07 h VAL 143 Ca 0.00 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.18 1k07 h VAL 143 Cb 0.89 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1k07 h VAL 143 CO 0.00 0.21 0.48 -1.28 0.02 0.00 0.00 177.57 177.01 1k07 h SER 144 N 1.08 0.71 -0.53 0.57 0.87 -1.81 -0.29 113.55 114.15 1k07 h SER 144 Ca 0.29 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 1k07 h SER 144 Cb -0.09 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1k07 h SER 144 CO -0.06 0.42 0.04 0.58 -0.53 0.00 0.00 176.83 177.29 1k07 h VAL 145 N 0.83 1.25 -0.26 2.23 2.07 -1.80 -1.41 116.25 119.17 1k07 h VAL 145 Ca 0.39 -1.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1k07 h VAL 145 Cb 0.30 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1k07 h VAL 145 CO -0.22 0.38 -0.12 0.40 0.02 0.00 0.00 177.57 178.03 1k07 h ILE 146 N 0.89 1.30 -0.20 4.57 1.08 -1.07 -0.93 117.51 123.14 1k07 h ILE 146 Ca 0.17 -1.20 -0.04 0.00 -0.39 0.00 0.00 64.86 63.40 1k07 h ILE 146 Cb 0.47 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 35.72 1k07 h ILE 146 CO 0.02 0.38 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.71 1k07 h LEU 147 N 0.28 0.29 -1.42 1.44 3.38 -0.94 -2.62 115.31 115.73 1k07 h LEU 147 Ca 0.06 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1k07 h LEU 147 Cb 0.63 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1k07 h LEU 147 CO 0.04 0.41 0.00 -1.54 0.09 0.00 0.00 178.44 177.43 1k07 n SER 148 N -4.30 2.16 -2.36 -0.43 3.41 -0.54 -4.43 113.62 107.12 1k07 n SER 148 Ca -0.00 -1.75 -0.21 0.00 -0.26 0.00 0.00 58.87 56.66 1k07 n SER 148 Cb 0.24 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 1k07 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k07 n GLY 149 N 1.25 -0.38 0.07 5.00 0.00 -0.54 -2.18 105.19 108.40 1k07 n GLY 149 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1k07 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k07 n GLY 150 N -0.98 0.59 0.29 -0.02 0.00 -0.47 -0.97 105.19 103.62 1k07 n GLY 150 Ca -0.24 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.94 1k07 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k07 h LYS 151 N 3.80 0.00 -0.69 1.61 1.57 -1.70 -2.18 116.57 118.99 1k07 h LYS 151 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1k07 h LYS 151 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1k07 h LYS 151 CO 0.00 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.80 1k07 n SER 152 N -3.33 3.91 -4.70 0.86 3.41 -1.26 -4.56 113.62 107.94 1k07 n SER 152 Ca -0.01 -2.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.16 1k07 n SER 152 Cb 0.21 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1k07 n SER 152 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1k07 n ASP 153 N 1.65 3.39 0.31 4.04 -0.08 -0.82 -4.85 116.55 120.19 1k07 n ASP 153 Ca 0.24 1.11 0.17 0.00 -1.51 0.00 0.00 54.79 54.80 1k07 n ASP 153 Cb 0.62 -1.50 1.01 0.00 2.34 0.00 0.00 41.12 43.59 1k07 n ASP 153 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 1k07 h PHE 154 N 5.41 0.00 0.00 -0.67 -0.00 -1.94 -2.70 116.94 117.04 1k07 h PHE 154 Ca -0.45 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 57.43 1k07 h PHE 154 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.17 1k07 h PHE 154 CO 0.60 0.00 -1.33 1.58 -0.00 0.00 0.00 178.31 179.16 1k07 n HIS 155 N -3.61 0.00 -0.58 6.09 -0.00 -1.26 -4.78 115.22 111.08 1k07 n HIS 155 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.78 1k07 n HIS 155 Cb 0.08 -0.23 0.29 0.00 -0.00 0.00 0.00 29.99 30.13 1k07 n HIS 155 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1k07 n TYR 156 N -2.55 1.13 -0.30 1.57 4.02 -1.23 -4.62 117.16 115.18 1k07 n TYR 156 Ca -0.10 -0.63 0.17 0.00 -0.01 0.00 0.00 57.90 57.33 1k07 n TYR 156 Cb 0.62 -0.20 0.44 0.00 -0.02 0.00 0.00 39.34 40.18 1k07 n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1k07 h ALA 157 N 3.19 2.01 -0.61 -0.72 0.00 -1.65 -1.15 119.26 120.32 1k07 h ALA 157 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1k07 h ALA 157 Cb 1.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1k07 h ALA 157 CO 0.17 -0.34 0.07 0.09 0.00 0.00 0.00 179.25 179.24 1k07 n ASN 158 N -4.62 5.50 -3.97 0.00 3.02 -1.26 -4.73 115.26 109.20 1k07 n ASN 158 Ca 0.22 -2.99 -0.31 0.00 -0.03 0.00 0.00 54.58 51.47 1k07 n ASN 158 Cb 0.68 -0.70 -0.14 0.00 -0.61 0.00 0.00 39.78 39.00 1k07 n ASN 158 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1k07 s ASP 160 N -0.82 4.42 0.51 6.41 -1.08 -0.44 -4.98 116.67 120.70 1k07 s ASP 160 Ca 0.54 -2.90 0.34 0.00 -0.52 0.00 0.00 52.55 50.02 1k07 s ASP 160 Cb 0.42 -1.65 1.85 0.00 -1.46 0.00 0.00 42.92 42.08 1k07 s ASP 160 CO 0.15 -0.26 2.05 0.77 0.52 0.00 0.00 175.17 178.40 1k07 h SER 161 N 6.67 0.00 0.61 -0.34 4.64 -1.85 -1.11 113.55 122.17 1k07 h SER 161 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1k07 h SER 161 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1k07 h SER 161 CO 0.67 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.09 1k07 n SER 162 N -2.71 0.18 -0.81 4.97 3.41 -1.26 -2.31 113.62 115.09 1k07 n SER 162 Ca -0.02 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 1k07 n SER 162 Cb 0.06 -0.58 0.09 0.00 -0.26 0.00 0.00 64.21 63.52 1k07 n SER 162 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1k07 n THR 163 N -1.69 0.04 -1.83 6.66 -2.24 -0.42 -5.00 114.28 109.79 1k07 n THR 163 Ca 0.03 -0.52 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 1k07 n THR 163 Cb 0.20 1.38 0.03 0.00 -2.10 0.00 0.00 70.33 69.84 1k07 n THR 163 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1k07 s TYR 164 N -1.63 3.11 0.22 4.78 2.02 -0.98 -4.38 117.35 120.49 1k07 s TYR 164 Ca 0.24 1.46 -0.10 0.00 -0.37 0.00 0.00 57.07 58.29 1k07 s TYR 164 Cb 0.17 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.80 1k07 s TYR 164 CO 0.25 -1.10 0.38 -0.59 -1.57 0.00 0.00 175.55 172.92 1k07 s PHE 165 N -2.78 0.49 0.21 2.71 -0.12 -0.15 -4.98 117.98 113.37 1k07 s PHE 165 Ca 0.60 -0.83 -0.32 0.00 -0.05 0.00 0.00 56.93 56.33 1k07 s PHE 165 Cb -0.14 0.02 -0.12 0.00 -0.63 0.00 0.00 43.02 42.15 1k07 s PHE 165 CO 0.46 -0.88 1.72 0.99 -0.05 0.00 0.00 175.22 177.46 1k07 s THR 166 N -4.03 2.02 0.56 -4.49 2.01 -1.26 -4.30 115.64 106.16 1k07 s THR 166 Ca 0.24 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.06 1k07 s THR 166 Cb 0.01 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1k07 s THR 166 CO 0.08 0.00 1.23 -1.10 -0.69 0.00 0.00 174.62 174.14 1k07 s GLN 167 N 1.08 3.14 0.21 4.92 -0.21 -1.26 -4.72 119.66 122.82 1k07 s GLN 167 Ca 0.74 1.90 -0.11 0.00 0.02 0.00 0.00 55.36 57.91 1k07 s GLN 167 Cb -0.50 -2.08 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 1k07 s GLN 167 CO 0.33 -1.09 0.40 -1.54 -2.12 0.00 0.00 175.29 171.27 1k07 s SER 168 N -1.42 -0.05 0.11 5.90 1.04 -1.23 -4.82 113.70 113.22 1k07 s SER 168 Ca 0.74 -0.89 0.04 0.00 0.48 0.00 0.00 55.95 56.32 1k07 s SER 168 Cb -0.32 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1k07 s SER 168 CO 0.36 -1.03 0.08 0.42 0.98 0.00 0.00 173.24 174.05 1k07 s THR 169 N -4.00 4.44 -0.24 2.02 -4.23 -1.26 -4.17 115.64 108.20 1k07 s THR 169 Ca 0.21 -0.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 1k07 s THR 169 Cb 0.01 -3.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 1k07 s THR 169 CO 0.05 0.05 0.17 -0.69 -0.54 0.00 0.00 174.62 173.66 1k07 s VAL 170 N -1.49 5.35 0.10 2.29 1.01 -1.26 -4.80 120.40 121.60 1k07 s VAL 170 Ca 0.29 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1k07 s VAL 170 Cb -0.11 -3.51 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 1k07 s VAL 170 CO 0.22 0.34 1.20 0.44 0.00 0.00 0.00 175.10 177.30 1k07 h ASP 171 N 7.54 0.11 -3.20 3.32 3.32 -1.03 -3.44 116.42 123.04 1k07 h ASP 171 Ca -0.38 -0.12 -0.28 0.00 0.02 0.00 0.00 57.03 56.27 1k07 h ASP 171 Cb 1.17 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 40.34 1k07 h ASP 171 CO 0.65 1.10 -0.63 -0.75 -1.72 0.00 0.00 179.24 177.89 1k07 s LYS 172 N -2.69 0.04 -0.08 3.56 2.20 -1.00 -4.98 119.74 116.79 1k07 s LYS 172 Ca -0.01 0.50 -0.26 0.00 -0.36 0.00 0.00 55.97 55.84 1k07 s LYS 172 Cb 0.09 -0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 1k07 s LYS 172 CO 0.84 -0.27 0.84 0.08 -0.36 0.00 0.00 175.35 176.48 1k07 s VAL 173 N 1.96 4.93 0.35 4.02 1.01 -1.26 -2.46 120.40 128.94 1k07 s VAL 173 Ca -0.00 1.72 0.06 0.00 0.00 0.00 0.00 61.98 63.76 1k07 s VAL 173 Cb -0.12 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1k07 s VAL 173 CO -0.06 0.14 0.49 -0.76 0.00 0.00 0.00 175.10 174.92 1k07 s LEU 174 N 1.32 3.94 0.17 3.92 1.43 0.40 -4.87 118.68 124.99 1k07 s LEU 174 Ca 0.43 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1k07 s LEU 174 Cb -0.18 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1k07 s LEU 174 CO 0.19 -0.46 0.02 -1.00 0.23 0.00 0.00 176.35 175.33 1k07 s HIS 175 N -2.21 1.13 0.11 0.29 3.76 -1.26 -0.71 115.29 116.40 1k07 s HIS 175 Ca 0.45 -1.08 -0.34 0.00 -0.15 0.00 0.00 55.06 53.94 1k07 s HIS 175 Cb -0.10 -0.65 -0.14 0.00 1.11 0.00 0.00 32.58 32.81 1k07 s HIS 175 CO 0.32 -0.30 1.60 -3.47 -0.85 0.00 0.00 174.74 172.04 1k07 n ASP 176 N -0.21 2.97 0.00 1.40 4.64 -1.26 -1.53 116.55 122.55 1k07 n ASP 176 Ca -0.06 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.42 1k07 n ASP 176 Cb 0.63 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.33 1k07 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1k07 n GLY 177 N 3.47 0.98 3.77 0.27 0.00 0.11 -4.96 105.19 108.83 1k07 n GLY 177 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1k07 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1k07 s GLU 178 N -0.05 4.13 0.14 1.61 2.12 -0.58 -4.70 118.70 121.37 1k07 s GLU 178 Ca 0.00 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 57.01 1k07 s GLU 178 Cb 0.00 -2.65 -0.05 0.00 0.26 0.00 0.00 34.13 31.69 1k07 s GLU 178 CO 0.00 -0.22 0.33 1.03 -0.54 0.00 0.00 175.26 175.87 1k07 s ARG 179 N -2.32 3.53 -0.20 4.30 0.52 -1.26 -1.44 118.95 122.08 1k07 s ARG 179 Ca 0.57 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1k07 s ARG 179 Cb -0.27 -2.90 0.04 0.00 0.52 0.00 0.00 34.95 32.34 1k07 s ARG 179 CO 0.34 0.48 -0.13 0.08 0.02 0.00 0.00 175.30 176.10 1k07 s VAL 180 N -1.70 1.81 -0.06 3.52 1.01 -0.12 -4.97 120.40 119.89 1k07 s VAL 180 Ca 0.38 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1k07 s VAL 180 Cb -0.12 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1k07 s VAL 180 CO 0.27 0.23 -0.24 -1.61 0.00 0.00 0.00 175.10 173.75 1k07 s GLU 181 N 1.33 2.53 -0.16 2.72 2.02 -1.26 -0.74 118.70 125.13 1k07 s GLU 181 Ca -0.01 -0.89 -0.07 0.00 0.02 0.00 0.00 54.97 54.02 1k07 s GLU 181 Cb -0.16 -2.18 0.07 0.00 0.10 0.00 0.00 34.13 31.96 1k07 s GLU 181 CO -0.09 0.41 0.37 -1.17 0.02 0.00 0.00 175.26 174.81 1k07 s LEU 182 N -0.24 -0.22 -1.27 1.80 2.96 -0.56 -4.93 118.68 116.23 1k07 s LEU 182 Ca -0.01 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1k07 s LEU 182 Cb -0.13 1.19 0.03 0.00 0.50 0.00 0.00 46.19 47.77 1k07 s LEU 182 CO 0.03 -0.21 0.28 0.61 -1.32 0.00 0.00 176.35 175.74 1k07 n GLY 183 N 4.72 -0.50 1.24 7.98 0.00 -1.26 -1.19 105.19 116.18 1k07 n GLY 183 Ca -0.17 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1k07 n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k07 n GLY 184 N -1.07 3.21 3.75 -0.02 0.00 -1.26 -4.53 105.19 105.27 1k07 n GLY 184 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1k07 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k07 s THR 185 N -2.37 4.47 -0.18 2.61 2.01 -0.34 -5.05 115.64 116.80 1k07 s THR 185 Ca 0.00 1.82 0.01 0.00 0.31 0.00 0.00 61.69 63.83 1k07 s THR 185 Cb 0.00 -4.20 0.03 0.00 0.01 0.00 0.00 72.50 68.34 1k07 s THR 185 CO 0.00 0.42 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 1k07 s VAL 186 N -0.54 1.71 0.05 3.82 1.01 -1.26 -1.50 120.40 123.69 1k07 s VAL 186 Ca 0.40 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1k07 s VAL 186 Cb -0.23 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1k07 s VAL 186 CO 0.27 0.33 0.06 -0.76 0.00 0.00 0.00 175.10 175.00 1k07 s LEU 187 N 1.40 3.75 -0.07 3.92 1.02 0.08 -4.47 118.68 124.30 1k07 s LEU 187 Ca 0.02 0.02 0.05 0.00 0.02 0.00 0.00 54.13 54.23 1k07 s LEU 187 Cb -0.15 -2.33 -0.00 0.00 0.02 0.00 0.00 46.19 43.73 1k07 s LEU 187 CO -0.10 0.22 -0.23 -0.89 0.02 0.00 0.00 176.35 175.37 1k07 s THR 188 N -1.28 1.94 -0.25 5.49 2.01 0.07 -0.94 115.64 122.68 1k07 s THR 188 Ca 0.26 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 61.09 1k07 s THR 188 Cb -0.12 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1k07 s THR 188 CO 0.18 0.54 0.55 0.00 -0.69 0.00 0.00 174.62 175.19 1k07 s ALA 189 N 0.10 3.59 -0.20 7.40 0.00 -0.52 -1.51 121.76 130.62 1k07 s ALA 189 Ca -0.10 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 1k07 s ALA 189 Cb -0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1k07 s ALA 189 CO 0.06 -0.70 -0.06 -1.01 0.00 0.00 0.00 175.76 174.04 1k07 s HIS 190 N 2.23 2.93 -0.25 0.00 3.76 -0.22 0.07 115.29 123.81 1k07 s HIS 190 Ca 0.23 -0.87 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 1k07 s HIS 190 Cb -0.16 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 1k07 s HIS 190 CO 0.09 -0.46 1.34 -1.17 -0.85 0.00 0.00 174.74 173.69 1k07 s LEU 191 N 1.18 3.97 -0.58 0.89 2.96 -1.26 -0.84 118.68 125.01 1k07 s LEU 191 Ca 0.02 1.42 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1k07 s LEU 191 Cb -0.14 -3.54 0.19 0.00 0.50 0.00 0.00 46.19 43.20 1k07 s LEU 191 CO -0.02 -1.02 0.48 0.35 -1.32 0.00 0.00 176.35 174.83 1k07 n THR 192 N 5.99 0.62 -1.57 3.68 -2.24 -0.24 -4.88 114.28 115.63 1k07 n THR 192 Ca 0.15 -4.38 -0.30 0.00 -2.27 0.00 0.00 64.05 57.26 1k07 n THR 192 Cb 0.46 -1.98 0.10 0.00 -2.10 0.00 0.00 70.33 66.81 1k07 n THR 192 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1k07 s PRO 194 N -1.09 1.80 0.00 -0.78 0.04 -1.26 -4.39 135.00 129.32 1k07 s PRO 194 Ca 0.30 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1k07 s PRO 194 Cb 0.03 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1k07 s PRO 194 CO -0.15 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 175.51 1k07 n GLY 195 N -2.20 2.47 0.31 0.56 0.00 -1.26 -3.25 105.19 101.82 1k07 n GLY 195 Ca 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 1k07 n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1k07 h HIS 196 N 0.00 1.01 -4.08 1.61 -0.00 -1.78 -3.42 115.15 108.49 1k07 h HIS 196 Ca 0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 60.20 1k07 h HIS 196 Cb 0.00 -0.34 -0.15 0.00 -0.00 0.00 0.00 27.41 26.92 1k07 h HIS 196 CO 0.00 0.61 -0.67 0.95 -0.00 0.00 0.00 177.93 178.82 1k07 s THR 197 N -6.12 0.40 0.43 6.26 -4.23 -1.26 -5.00 115.64 106.12 1k07 s THR 197 Ca -0.13 -1.90 0.09 0.00 -1.18 0.00 0.00 61.69 58.57 1k07 s THR 197 Cb 0.16 -1.78 0.26 0.00 1.34 0.00 0.00 72.50 72.48 1k07 s THR 197 CO 0.79 -0.76 2.06 0.03 -0.54 0.00 0.00 174.62 176.20 1k07 h ARG 198 N 2.96 0.42 -0.12 3.99 3.08 -1.83 -3.09 114.38 119.79 1k07 h ARG 198 Ca -0.35 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1k07 h ARG 198 Cb 1.17 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1k07 h ARG 198 CO 0.64 0.30 -0.11 0.41 -1.07 0.00 0.00 179.97 180.13 1k07 n GLY 199 N -1.43 4.75 3.60 0.04 0.00 -1.26 -4.62 105.19 106.27 1k07 n GLY 199 Ca 0.02 -1.17 -0.49 0.00 0.00 0.00 0.00 46.02 44.38 1k07 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k07 s THR 201 N 0.03 2.29 -0.25 0.00 2.01 0.48 -1.08 115.64 119.12 1k07 s THR 201 Ca 0.75 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1k07 s THR 201 Cb -0.84 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1k07 s THR 201 CO 0.50 0.56 0.07 -0.89 -0.69 0.00 0.00 174.62 174.17 1k07 s THR 202 N 0.21 4.37 -0.11 -0.82 2.01 -0.02 -3.45 115.64 117.83 1k07 s THR 202 Ca -0.13 -0.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.57 1k07 s THR 202 Cb -0.16 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1k07 s THR 202 CO 0.07 0.34 0.33 0.26 -0.69 0.00 0.00 174.62 174.93 1k07 s TRP 203 N 1.58 3.55 0.13 4.92 0.52 -0.86 -1.05 118.94 127.72 1k07 s TRP 203 Ca 0.06 0.73 0.06 0.00 0.02 0.00 0.00 56.10 56.97 1k07 s TRP 203 Cb -0.15 -2.32 -0.04 0.00 -1.15 0.00 0.00 33.47 29.82 1k07 s TRP 203 CO 0.04 0.38 -0.14 0.95 0.02 0.00 0.00 176.95 178.20 1k07 s THR 204 N -0.06 1.39 0.11 2.01 -4.23 -0.57 -0.41 115.64 113.89 1k07 s THR 204 Ca 0.19 -1.76 -0.24 0.00 -1.18 0.00 0.00 61.69 58.71 1k07 s THR 204 Cb -0.14 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.18 1k07 s THR 204 CO 0.07 -0.41 0.59 0.00 -0.54 0.00 0.00 174.62 174.33 1k07 s MET 205 N -2.72 1.20 -0.21 3.99 0.23 -0.80 -0.75 119.30 120.24 1k07 s MET 205 Ca 0.10 -0.34 -0.10 0.00 -1.03 0.00 0.00 55.69 54.32 1k07 s MET 205 Cb -0.05 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.76 1k07 s MET 205 CO 0.03 -0.49 0.13 0.15 -2.03 0.00 0.00 175.02 172.81 1k07 s LYS 206 N -3.19 4.14 -0.04 3.16 -0.14 -1.26 0.14 119.74 122.55 1k07 s LYS 206 Ca -0.01 -0.24 0.07 0.00 -1.36 0.00 0.00 55.97 54.42 1k07 s LYS 206 Cb -0.01 -3.42 -0.01 0.00 -1.68 0.00 0.00 37.83 32.71 1k07 s LYS 206 CO -0.08 0.25 -0.24 -0.51 -0.76 0.00 0.00 175.35 174.01 1k07 s LEU 207 N 0.50 2.05 -0.24 3.17 1.43 0.33 -4.96 118.68 120.96 1k07 s LEU 207 Ca 0.07 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 1k07 s LEU 207 Cb -0.12 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 1k07 s LEU 207 CO -0.01 0.27 0.20 -0.54 0.23 0.00 0.00 176.35 176.50 1k07 s LYS 208 N -0.36 4.07 -0.06 1.70 1.02 -1.26 -0.74 119.74 124.10 1k07 s LYS 208 Ca 0.03 -0.21 -0.03 0.00 0.02 0.00 0.00 55.97 55.79 1k07 s LYS 208 Cb -0.11 -3.56 0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1k07 s LYS 208 CO 0.01 0.01 0.13 0.34 -0.92 0.00 0.00 175.35 174.92 1k07 s ASP 209 N 1.15 0.25 -1.47 2.83 2.15 0.57 -3.53 116.67 118.62 1k07 s ASP 209 Ca 0.09 0.26 -0.11 0.00 0.43 0.00 0.00 52.55 53.23 1k07 s ASP 209 Cb -0.14 0.16 0.06 0.00 -0.30 0.00 0.00 42.92 42.69 1k07 s ASP 209 CO 0.06 -0.18 0.91 1.41 -0.17 0.00 0.00 175.17 177.20 1k07 n HIS 210 N 4.61 -2.32 -0.56 -5.34 8.25 -1.26 -1.15 115.22 117.44 1k07 n HIS 210 Ca -0.19 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 1k07 n HIS 210 Cb 0.51 -4.17 0.00 0.00 1.12 0.00 0.00 29.99 27.45 1k07 n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k07 n GLY 211 N -1.67 1.58 3.72 -1.41 0.00 -1.26 -5.01 105.19 101.13 1k07 n GLY 211 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1k07 n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k07 s LYS 212 N -0.08 2.50 -0.18 1.61 1.02 -0.30 -5.11 119.74 119.21 1k07 s LYS 212 Ca 0.00 -1.33 -0.09 0.00 0.02 0.00 0.00 55.97 54.57 1k07 s LYS 212 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1k07 s LYS 212 CO 0.00 0.33 0.12 -0.65 -0.92 0.00 0.00 175.35 174.22 1k07 s GLN 213 N -3.76 3.99 -0.01 1.68 -1.52 -1.26 -0.32 119.66 118.46 1k07 s GLN 213 Ca 0.33 -0.23 0.01 0.00 -1.95 0.00 0.00 55.36 53.52 1k07 s GLN 213 Cb -0.06 -3.32 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1k07 s GLN 213 CO 0.22 0.39 -0.04 0.71 -0.25 0.00 0.00 175.29 176.32 1k07 s TYR 214 N 0.08 0.39 -0.21 0.91 1.51 0.08 -4.98 117.35 115.13 1k07 s TYR 214 Ca 0.08 -0.07 -0.19 0.00 -1.01 0.00 0.00 57.07 55.88 1k07 s TYR 214 Cb -0.11 -0.28 -0.03 0.00 -0.11 0.00 0.00 41.96 41.43 1k07 s TYR 214 CO -0.00 -0.03 0.56 -1.14 -1.11 0.00 0.00 175.55 173.83 1k07 s GLN 215 N 0.04 4.17 -0.04 -0.62 0.74 -1.26 -0.51 119.66 122.17 1k07 s GLN 215 Ca 0.00 0.46 -0.14 0.00 0.05 0.00 0.00 55.36 55.74 1k07 s GLN 215 Cb -0.03 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.44 1k07 s GLN 215 CO -0.00 -0.23 0.36 0.00 -0.55 0.00 0.00 175.29 174.87 1k07 s ALA 216 N 1.90 3.70 -0.12 1.58 0.00 0.12 -1.10 121.76 127.84 1k07 s ALA 216 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1k07 s ALA 216 Cb -0.16 -2.34 0.03 0.00 0.00 0.00 0.00 23.12 20.66 1k07 s ALA 216 CO 0.10 0.44 -0.04 0.08 0.00 0.00 0.00 175.76 176.33 1k07 s VAL 217 N -0.83 0.82 -0.62 0.00 1.01 -0.03 -1.91 120.40 118.84 1k07 s VAL 217 Ca 0.22 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1k07 s VAL 217 Cb -0.16 -0.95 0.16 0.00 0.00 0.00 0.00 36.38 35.43 1k07 s VAL 217 CO 0.11 0.24 0.57 -0.63 0.00 0.00 0.00 175.10 175.38 1k07 s ILE 218 N 1.78 5.20 0.08 2.22 1.01 0.45 -0.96 121.20 130.98 1k07 s ILE 218 Ca 0.04 -1.87 -0.31 0.00 0.00 0.00 0.00 60.65 58.51 1k07 s ILE 218 Cb -0.13 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.95 1k07 s ILE 218 CO -0.07 -0.91 1.73 -0.63 0.00 0.00 0.00 174.94 175.06 1k07 s ILE 219 N 1.09 2.88 0.26 2.92 1.01 -0.46 -2.04 121.20 126.86 1k07 s ILE 219 Ca 0.08 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.09 1k07 s ILE 219 Cb -0.23 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1k07 s ILE 219 CO -0.01 -0.00 1.64 1.23 0.00 0.00 0.00 174.94 177.80 1k07 h GLY 220 N 8.72 0.35 0.00 6.18 0.00 -1.87 -2.46 103.07 113.99 1k07 h GLY 220 Ca -0.44 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1k07 h GLY 220 CO 0.94 0.32 0.00 -1.14 0.00 0.00 0.00 176.54 176.66 1k07 n SER 221 N -3.99 0.00 -0.58 0.19 3.41 -1.26 -4.56 113.62 106.83 1k07 n SER 221 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.66 1k07 n SER 221 Cb 0.52 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.64 1k07 n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1k07 n ILE 222 N 0.00 1.89 -2.76 -1.33 -5.35 -1.26 -4.43 119.36 106.12 1k07 n ILE 222 Ca 0.00 -2.78 -0.35 0.00 -0.27 0.00 0.00 62.75 59.35 1k07 n ILE 222 Cb 0.00 -0.11 -0.06 0.00 -1.74 0.00 0.00 39.64 37.73 1k07 n ILE 222 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1k07 s GLY 223 N -3.00 2.57 -0.39 3.28 0.00 -1.26 -4.88 107.32 103.64 1k07 s GLY 223 Ca 0.36 0.48 -0.16 0.00 0.00 0.00 0.00 44.72 45.40 1k07 s GLY 223 CO -0.06 0.84 0.38 0.14 0.00 0.00 0.00 173.10 174.40 1k07 s VAL 224 N -1.92 5.15 0.50 1.40 1.01 -1.26 -4.46 120.40 120.82 1k07 s VAL 224 Ca 0.58 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 1k07 s VAL 224 Cb -0.14 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 1k07 s VAL 224 CO 0.19 -0.26 1.09 0.20 0.00 0.00 0.00 175.10 176.31 1k07 s ASN 225 N 1.76 6.08 -0.06 3.32 0.01 -1.26 -4.92 114.94 119.86 1k07 s ASN 225 Ca 0.11 2.08 -0.35 0.00 -0.71 0.00 0.00 52.86 53.98 1k07 s ASN 225 Cb -0.17 -2.57 -0.13 0.00 0.41 0.00 0.00 41.25 38.78 1k07 s ASN 225 CO 0.12 -0.97 1.78 -2.65 -1.51 0.00 0.00 177.10 173.87 1k07 n PRO 226 N -1.02 1.97 0.00 -0.60 -0.02 -1.26 -1.53 135.00 132.53 1k07 n PRO 226 Ca 0.10 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1k07 n PRO 226 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1k07 n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k07 n GLY 227 N 4.10 3.35 3.68 -1.23 0.00 -1.26 -5.05 105.19 108.78 1k07 n GLY 227 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1k07 n GLY 227 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1k07 n TYR 228 N -1.76 2.26 -3.56 1.61 0.53 -0.59 -4.96 117.16 110.69 1k07 n TYR 228 Ca 0.00 0.43 -0.38 0.00 -1.02 0.00 0.00 57.90 56.94 1k07 n TYR 228 Cb 0.00 -2.47 -0.10 0.00 -1.03 0.00 0.00 39.34 35.75 1k07 n TYR 228 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 1k07 s LYS 229 N -0.68 4.04 -0.00 -0.72 2.20 -1.26 -4.97 119.74 118.35 1k07 s LYS 229 Ca 0.65 -0.18 0.21 0.00 -0.36 0.00 0.00 55.97 56.30 1k07 s LYS 229 Cb -0.62 -3.60 -0.21 0.00 -1.51 0.00 0.00 37.83 31.90 1k07 s LYS 229 CO 0.52 -0.08 0.90 1.28 -0.36 0.00 0.00 175.35 177.60 1k07 n LEU 230 N 4.72 0.94 -4.14 5.43 4.77 -1.26 -4.54 117.00 122.92 1k07 n LEU 230 Ca -0.13 -0.46 -0.31 0.00 -0.03 0.00 0.00 56.01 55.08 1k07 n LEU 230 Cb 0.52 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.43 1k07 n LEU 230 CO 0.35 0.23 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.43 1k07 s VAL 231 N -3.03 1.89 -1.42 4.08 1.01 -1.26 -4.39 120.40 117.28 1k07 s VAL 231 Ca 0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1k07 s VAL 231 Cb 0.16 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1k07 s VAL 231 CO 0.87 0.52 0.86 0.47 0.00 0.00 0.00 175.10 177.81 1k07 n ASP 232 N 4.06 -3.12 -4.69 3.32 8.00 -1.26 -4.90 116.55 117.96 1k07 n ASP 232 Ca -0.20 -0.79 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 1k07 n ASP 232 Cb 0.52 -4.02 -0.03 0.00 -0.02 0.00 0.00 41.12 37.56 1k07 n ASP 232 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1k07 s ASN 233 N -3.82 6.59 0.16 -2.24 3.84 -1.26 -4.91 114.94 113.29 1k07 s ASN 233 Ca 0.34 2.52 -0.10 0.00 0.21 0.00 0.00 52.86 55.83 1k07 s ASN 233 Cb -0.17 -2.57 0.01 0.00 -0.55 0.00 0.00 41.25 37.97 1k07 s ASN 233 CO 0.82 -0.89 1.56 0.40 -2.79 0.00 0.00 177.10 176.20 1k07 h ILE 234 N 4.70 1.27 0.00 -5.21 1.08 -1.93 -3.07 117.51 114.35 1k07 h ILE 234 Ca -0.43 -1.36 -0.05 0.00 -0.39 0.00 0.00 64.86 62.64 1k07 h ILE 234 Cb 1.20 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 1k07 h ILE 234 CO 0.93 0.47 -1.64 0.35 -0.69 0.00 0.00 178.15 177.57 1k07 n THR 235 N -4.12 0.44 -3.24 -0.27 -2.24 -1.26 -4.65 114.28 98.94 1k07 n THR 235 Ca 0.00 -0.57 -0.25 0.00 -2.27 0.00 0.00 64.05 60.97 1k07 n THR 235 Cb 0.45 -0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1k07 n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k07 n TYR 236 N -2.50 -0.24 -0.23 4.78 -0.00 -1.25 -5.00 117.16 112.71 1k07 n TYR 236 Ca -0.06 -3.55 0.17 0.00 -0.00 0.00 0.00 57.90 54.46 1k07 n TYR 236 Cb 0.64 -0.25 0.49 0.00 -0.00 0.00 0.00 39.34 40.21 1k07 n TYR 236 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 1k07 h PRO 237 N 4.31 0.45 -0.58 2.98 0.11 -1.80 -1.73 132.00 135.74 1k07 h PRO 237 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1k07 h PRO 237 Cb 0.87 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1k07 h PRO 237 CO 0.47 0.30 0.00 1.63 -0.21 0.00 0.00 178.00 180.18 1k07 n LYS 238 N -4.52 2.13 -0.14 1.05 5.02 -1.26 -4.48 118.16 115.96 1k07 n LYS 238 Ca 0.18 -1.15 -0.03 0.00 -2.02 0.00 0.00 58.31 55.29 1k07 n LYS 238 Cb 0.63 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 34.16 1k07 n LYS 238 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1k07 h ILE 239 N 1.63 0.71 -0.40 -0.18 2.10 -1.67 0.20 117.51 119.90 1k07 h ILE 239 Ca 0.00 -0.06 -0.14 0.00 1.08 0.00 0.00 64.86 65.74 1k07 h ILE 239 Cb 0.76 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.99 1k07 h ILE 239 CO 0.10 0.03 -0.31 0.00 -1.08 0.00 0.00 178.15 176.90 1k07 h ALA 240 N 1.37 0.68 -0.83 0.18 0.00 -1.78 -1.54 119.26 117.35 1k07 h ALA 240 Ca 0.23 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1k07 h ALA 240 Cb 0.31 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1k07 h ALA 240 CO -0.33 0.67 0.50 1.49 0.00 0.00 0.00 179.25 181.58 1k07 h GLU 241 N 0.75 1.12 -0.16 0.00 4.81 -1.66 -1.31 114.58 118.13 1k07 h GLU 241 Ca 0.08 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1k07 h GLU 241 Cb 0.88 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1k07 h GLU 241 CO 0.08 0.79 0.03 -0.44 -0.73 0.00 0.00 179.01 178.73 1k07 h ASP 242 N 1.14 0.25 -0.78 1.04 5.19 -0.30 -0.76 116.42 122.19 1k07 h ASP 242 Ca 0.30 -0.25 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1k07 h ASP 242 Cb -0.05 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 1k07 h ASP 242 CO -0.06 0.44 0.52 1.88 -3.12 0.00 0.00 179.24 178.90 1k07 h TYR 243 N 0.05 0.97 -0.58 4.55 -1.99 -0.99 -0.27 116.97 118.71 1k07 h TYR 243 Ca 0.05 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 1k07 h TYR 243 Cb 0.29 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 1k07 h TYR 243 CO 0.02 0.60 -0.00 0.87 -0.00 0.00 0.00 178.16 179.65 1k07 h LYS 244 N 1.04 1.01 -0.57 4.88 1.57 -0.93 -0.04 116.57 123.54 1k07 h LYS 244 Ca 0.29 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1k07 h LYS 244 Cb -0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1k07 h LYS 244 CO -0.07 0.99 0.09 1.25 -0.57 0.00 0.00 179.45 181.14 1k07 h HIS 245 N 0.93 1.00 -0.85 -1.35 2.76 -0.53 -1.45 115.15 115.65 1k07 h HIS 245 Ca 0.17 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1k07 h HIS 245 Cb 0.54 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 1k07 h HIS 245 CO 0.04 0.88 0.52 0.77 -1.30 0.00 0.00 177.93 178.83 1k07 h SER 246 N 0.83 1.02 -0.44 3.26 0.02 -0.53 -0.54 113.55 117.17 1k07 h SER 246 Ca 0.17 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1k07 h SER 246 Cb 0.42 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1k07 h SER 246 CO 0.01 0.79 0.25 0.40 -1.14 0.00 0.00 176.83 177.13 1k07 h ILE 247 N 1.17 1.16 -0.35 3.27 2.04 -0.73 0.45 117.51 124.52 1k07 h ILE 247 Ca 0.31 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1k07 h ILE 247 Cb -0.05 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1k07 h ILE 247 CO -0.06 0.17 0.23 0.50 0.00 0.00 0.00 178.15 178.99 1k07 h LYS 248 N 0.58 0.47 0.04 2.37 3.64 -0.63 -0.26 116.57 122.78 1k07 h LYS 248 Ca 0.16 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1k07 h LYS 248 Cb 0.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1k07 h LYS 248 CO -0.03 0.32 -0.02 0.28 -2.27 0.00 0.00 179.45 177.73 1k07 h VAL 249 N 0.48 1.03 -0.30 2.00 2.07 -0.90 -2.91 116.25 117.71 1k07 h VAL 249 Ca 0.13 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1k07 h VAL 249 Cb -0.05 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1k07 h VAL 249 CO -0.03 0.05 -0.24 -0.07 0.02 0.00 0.00 177.57 177.30 1k07 h LEU 250 N -0.14 0.59 -1.71 2.57 3.38 -0.77 -2.68 115.31 116.55 1k07 h LEU 250 Ca -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1k07 h LEU 250 Cb 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1k07 h LEU 250 CO 0.01 0.82 -0.15 -0.33 0.09 0.00 0.00 178.44 178.88 1k07 h GLU 251 N 0.51 0.00 -0.57 1.13 5.08 -1.02 -2.47 114.58 117.24 1k07 h GLU 251 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1k07 h GLU 251 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1k07 h GLU 251 CO 0.05 0.15 0.00 -1.13 -1.00 0.00 0.00 179.01 177.08 1k07 n SER 252 N -3.57 3.53 -4.73 1.42 3.41 -1.07 -4.97 113.62 107.63 1k07 n SER 252 Ca -0.01 -2.00 -0.38 0.00 -0.26 0.00 0.00 58.87 56.22 1k07 n SER 252 Cb 0.29 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 1k07 n SER 252 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1k07 s MET 254 N -1.00 4.31 0.21 4.33 0.00 -0.93 -5.04 119.30 121.17 1k07 s MET 254 Ca 0.38 0.43 -0.31 0.00 0.00 0.00 0.00 55.69 56.19 1k07 s MET 254 Cb 0.20 -3.42 -0.11 0.00 0.00 0.00 0.00 34.83 31.50 1k07 s MET 254 CO 0.26 0.21 1.63 0.50 0.00 0.00 0.00 175.02 177.62 1k07 s ARG 255 N 0.47 4.16 -0.26 4.11 6.06 -1.26 -4.97 118.95 127.26 1k07 s ARG 255 Ca 0.25 2.50 -0.03 0.00 -2.50 0.00 0.00 55.73 55.95 1k07 s ARG 255 Cb -0.15 -3.09 0.11 0.00 0.06 0.00 0.00 34.95 31.87 1k07 s ARG 255 CO 0.10 -0.66 0.19 0.00 -2.50 0.00 0.00 175.30 172.43 1k07 n ASP 257 N 5.28 1.95 -4.40 0.00 8.00 -0.26 -4.06 116.55 123.07 1k07 n ASP 257 Ca -0.05 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.36 1k07 n ASP 257 Cb 0.45 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 1k07 n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k07 s ILE 258 N -2.62 5.13 -0.42 0.53 1.01 -0.41 -0.20 121.20 124.22 1k07 s ILE 258 Ca -0.36 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.10 1k07 s ILE 258 Cb 0.12 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1k07 s ILE 258 CO 0.47 -0.47 0.80 0.12 0.00 0.00 0.00 174.94 175.86 1k07 s PHE 259 N 1.63 3.03 0.34 3.97 5.36 -1.14 -0.85 117.98 130.32 1k07 s PHE 259 Ca 0.04 0.34 0.04 0.00 -0.96 0.00 0.00 56.93 56.38 1k07 s PHE 259 Cb -0.22 -3.59 -0.04 0.00 -0.34 0.00 0.00 43.02 38.83 1k07 s PHE 259 CO 0.07 -0.90 0.15 -0.51 -1.46 0.00 0.00 175.22 172.57 1k07 s LEU 260 N 3.26 1.81 0.18 6.12 1.43 -0.13 -4.86 118.68 126.49 1k07 s LEU 260 Ca 0.31 -1.58 -0.23 0.00 -1.03 0.00 0.00 54.13 51.59 1k07 s LEU 260 Cb -0.12 0.07 0.07 0.00 0.03 0.00 0.00 46.19 46.24 1k07 s LEU 260 CO 0.21 -0.88 0.97 -0.83 0.23 0.00 0.00 176.35 176.05 1k07 s GLY 261 N -3.45 -0.08 0.50 -3.19 0.00 -1.26 -1.36 107.32 98.47 1k07 s GLY 261 Ca 0.33 -0.08 0.29 0.00 0.00 0.00 0.00 44.72 45.25 1k07 s GLY 261 CO 0.17 0.69 1.91 1.48 0.00 0.00 0.00 173.10 177.35 1k07 h SER 262 N 2.00 0.00 -4.05 1.64 4.64 -1.68 -3.43 113.55 112.67 1k07 h SER 262 Ca -0.26 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.47 1k07 h SER 262 Cb 1.23 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.01 1k07 h SER 262 CO 0.30 0.11 -0.85 -1.00 -0.87 0.00 0.00 176.83 174.52 1k07 s HIS 263 N -3.69 1.89 0.29 4.77 3.76 -1.26 -1.50 115.29 119.55 1k07 s HIS 263 Ca 0.01 -0.50 0.04 0.00 -0.15 0.00 0.00 55.06 54.45 1k07 s HIS 263 Cb 0.10 -1.25 0.67 0.00 1.11 0.00 0.00 32.58 33.21 1k07 s HIS 263 CO 0.59 -0.14 1.78 0.00 -0.85 0.00 0.00 174.74 176.12 1k07 h ALA 264 N 6.06 1.57 0.00 -1.40 0.00 -0.92 -1.61 119.26 122.96 1k07 h ALA 264 Ca -0.34 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1k07 h ALA 264 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1k07 h ALA 264 CO 0.48 -0.02 -0.04 0.78 0.00 0.00 0.00 179.25 180.45 1k07 h GLY 265 N 0.77 0.00 1.37 0.00 0.00 -1.86 -2.45 103.07 100.90 1k07 h GLY 265 Ca 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.81 1k07 h GLY 265 CO -0.36 0.00 0.04 -0.33 0.00 0.00 0.00 176.54 175.89 1k07 h MET 266 N 0.00 0.78 -0.07 4.80 2.07 -1.69 -3.29 114.93 117.52 1k07 h MET 266 Ca -0.00 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.44 1k07 h MET 266 Cb 0.18 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 1k07 h MET 266 CO 0.01 0.76 0.00 1.97 1.07 0.00 0.00 176.91 180.72 1k07 n PHE 267 N -4.24 0.15 -3.08 -0.22 1.16 -0.98 -5.01 117.46 105.24 1k07 n PHE 267 Ca 0.03 -0.66 -0.13 0.00 -1.87 0.00 0.00 57.45 54.82 1k07 n PHE 267 Cb 0.27 -0.09 0.05 0.00 -1.61 0.00 0.00 39.48 38.10 1k07 n PHE 267 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1k07 n ASP 268 N -0.59 -3.61 -0.13 5.98 4.64 -0.96 -4.91 116.55 116.97 1k07 n ASP 268 Ca 0.08 -0.37 -0.04 0.00 -1.38 0.00 0.00 54.79 53.08 1k07 n ASP 268 Cb 0.43 -3.45 0.03 0.00 -1.04 0.00 0.00 41.12 37.09 1k07 n ASP 268 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1k07 h LEU 269 N -1.52 -0.34 0.23 -2.67 5.85 -1.79 -2.03 115.31 113.04 1k07 h LEU 269 Ca -0.37 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1k07 h LEU 269 Cb 1.23 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 1k07 h LEU 269 CO 0.34 -0.12 -0.14 0.11 -0.34 0.00 0.00 178.44 178.29 1k07 h LYS 270 N 0.03 -0.34 -0.30 1.25 1.57 -1.92 0.12 116.57 116.98 1k07 h LYS 270 Ca 0.21 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1k07 h LYS 270 Cb 0.32 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1k07 h LYS 270 CO -0.42 -0.23 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.17 1k07 h ASN 271 N -0.36 0.52 0.11 0.86 2.35 -1.95 -1.80 115.58 115.32 1k07 h ASN 271 Ca -0.02 -0.15 -0.16 0.00 -0.55 0.00 0.00 56.30 55.42 1k07 h ASN 271 Cb 0.30 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1k07 h ASN 271 CO 0.02 0.70 -0.59 0.11 -1.65 0.00 0.00 177.43 176.03 1k07 h LYS 272 N 0.49 0.48 -0.72 0.81 1.57 -1.11 -2.19 116.57 115.89 1k07 h LYS 272 Ca 0.08 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1k07 h LYS 272 Cb 0.55 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1k07 h LYS 272 CO 0.04 0.93 0.24 -0.92 -0.57 0.00 0.00 179.45 179.17 1k07 h TYR 273 N 0.36 1.16 -0.85 -1.35 3.20 -0.44 0.32 116.97 119.36 1k07 h TYR 273 Ca -0.00 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.76 1k07 h TYR 273 Cb 1.13 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1k07 h TYR 273 CO 0.04 0.91 0.56 0.28 -1.64 0.00 0.00 178.16 178.31 1k07 h VAL 274 N 1.07 1.22 -0.41 1.81 2.07 -1.08 0.27 116.25 121.20 1k07 h VAL 274 Ca 0.24 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1k07 h VAL 274 Cb 0.29 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1k07 h VAL 274 CO -0.01 0.22 -0.07 -0.07 0.02 0.00 0.00 177.57 177.66 1k07 h LEU 275 N 1.16 0.68 -0.40 2.57 3.38 -0.76 -1.87 115.31 120.06 1k07 h LEU 275 Ca 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1k07 h LEU 275 Cb -0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1k07 h LEU 275 CO -0.07 0.79 0.09 0.25 0.09 0.00 0.00 178.44 179.60 1k07 h LEU 276 N 0.65 0.61 -1.51 1.67 5.85 -0.09 -1.06 115.31 121.42 1k07 h LEU 276 Ca 0.12 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1k07 h LEU 276 Cb 0.50 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1k07 h LEU 276 CO 0.03 0.69 -0.13 0.28 -0.34 0.00 0.00 178.44 178.97 1k07 h SER 277 N 0.51 0.14 0.50 1.25 0.02 -0.71 -0.98 113.55 114.29 1k07 h SER 277 Ca 0.13 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1k07 h SER 277 Cb 0.32 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1k07 h SER 277 CO 0.00 0.29 0.00 0.29 -1.14 0.00 0.00 176.83 176.28 1k07 n LYS 278 N -4.31 0.20 -0.21 3.45 5.02 -0.73 -4.87 118.16 116.71 1k07 n LYS 278 Ca -0.01 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1k07 n LYS 278 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1k07 n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k07 n GLY 279 N 0.53 0.84 3.77 0.72 0.00 -0.37 -5.04 105.19 105.64 1k07 n GLY 279 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1k07 n GLY 279 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k07 s GLN 280 N -0.79 4.27 0.04 1.61 0.74 -0.44 -4.88 119.66 120.21 1k07 s GLN 280 Ca 0.00 2.34 -0.30 0.00 0.05 0.00 0.00 55.36 57.44 1k07 s GLN 280 Cb 0.00 -3.05 -0.05 0.00 1.10 0.00 0.00 33.01 31.01 1k07 s GLN 280 CO 0.00 -0.34 1.09 1.21 -0.55 0.00 0.00 175.29 176.70 1k07 s ASN 281 N -0.16 7.22 0.00 6.67 3.84 -1.26 -4.39 114.94 126.87 1k07 s ASN 281 Ca 0.53 1.87 0.00 0.00 0.21 0.00 0.00 52.86 55.46 1k07 s ASN 281 Cb -0.42 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.70 1k07 s ASN 281 CO 0.53 -0.36 0.00 -3.20 -2.79 0.00 0.00 177.10 171.28 1k07 n ASN 282 N 3.79 0.00 0.03 -4.21 2.85 -1.26 -4.87 115.26 111.59 1k07 n ASN 282 Ca 0.07 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.62 1k07 n ASN 282 Cb 0.48 0.00 0.36 0.00 1.24 0.00 0.00 39.78 41.86 1k07 n ASN 282 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1k07 n PRO 283 N 0.10 0.05 0.00 1.20 -0.04 -1.26 -1.90 135.00 133.15 1k07 n PRO 283 Ca 0.00 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 1k07 n PRO 283 Cb 0.00 -1.59 0.59 0.00 -0.04 0.00 0.00 33.50 32.46 1k07 n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1k07 n PHE 284 N -1.67 0.00 -2.79 0.54 3.01 -1.26 -4.49 117.46 110.80 1k07 n PHE 284 Ca 0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 1k07 n PHE 284 Cb 0.19 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 1k07 n PHE 284 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1k07 s VAL 285 N -2.76 4.39 -0.43 -4.37 1.01 -0.80 -2.90 120.40 114.55 1k07 s VAL 285 Ca 0.21 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.89 1k07 s VAL 285 Cb 0.19 -4.50 0.27 0.00 0.00 0.00 0.00 36.38 32.34 1k07 s VAL 285 CO 0.53 -0.98 0.73 -0.67 0.00 0.00 0.00 175.10 174.70 1k07 n ASP 286 N 7.41 -0.96 -0.01 3.32 2.03 0.72 -4.97 116.55 124.08 1k07 n ASP 286 Ca 0.05 -3.03 0.02 0.00 0.52 0.00 0.00 54.79 52.35 1k07 n ASP 286 Cb 0.48 0.41 0.36 0.00 -0.72 0.00 0.00 41.12 41.65 1k07 n ASP 286 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1k07 h PRO 287 N 3.76 0.56 -0.23 -0.67 0.13 -1.69 -1.01 132.00 132.85 1k07 h PRO 287 Ca -0.01 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 1k07 h PRO 287 Cb 0.96 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1k07 h PRO 287 CO 0.39 0.45 -0.24 1.15 -0.23 0.00 0.00 178.00 179.52 1k07 h THR 288 N 0.56 1.32 -0.55 1.56 2.02 -1.92 -1.30 112.91 114.59 1k07 h THR 288 Ca 0.14 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1k07 h THR 288 Cb 0.09 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1k07 h THR 288 CO -0.02 0.44 0.23 1.23 0.37 0.00 0.00 175.52 177.77 1k07 h GLY 289 N 0.27 0.85 0.79 2.16 0.00 -1.91 -0.59 103.07 104.65 1k07 h GLY 289 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1k07 h GLY 289 CO 0.06 0.40 0.01 0.00 0.00 0.00 0.00 176.54 177.01 1k07 h LYS 291 N -0.08 0.37 -0.37 0.00 3.64 -0.93 -1.40 116.57 117.81 1k07 h LYS 291 Ca 0.03 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1k07 h LYS 291 Cb 0.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1k07 h LYS 291 CO 0.00 0.25 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.25 1k07 h ASN 292 N 0.39 0.78 -0.26 4.20 2.35 -1.01 -1.49 115.58 120.53 1k07 h ASN 292 Ca 0.18 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1k07 h ASN 292 Cb 0.11 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1k07 h ASN 292 CO -0.14 1.00 0.01 0.22 -1.65 0.00 0.00 177.43 176.87 1k07 h TYR 293 N 0.65 0.50 -0.63 1.19 3.20 -0.70 0.50 116.97 121.68 1k07 h TYR 293 Ca 0.08 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1k07 h TYR 293 Cb 0.79 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1k07 h TYR 293 CO 0.04 0.61 0.33 0.82 -1.64 0.00 0.00 178.16 178.32 1k07 h ILE 294 N 0.25 1.21 -0.58 1.81 2.04 -1.13 -0.35 117.51 120.75 1k07 h ILE 294 Ca 0.08 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1k07 h ILE 294 Cb 0.40 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1k07 h ILE 294 CO 0.01 0.23 0.11 -0.08 0.00 0.00 0.00 178.15 178.42 1k07 h GLU 295 N 0.86 0.91 -0.35 2.37 4.81 -1.12 -0.56 114.58 121.49 1k07 h GLU 295 Ca 0.22 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1k07 h GLU 295 Cb 0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1k07 h GLU 295 CO -0.03 0.83 0.11 0.37 -0.73 0.00 0.00 179.01 179.56 1k07 h GLN 296 N 0.87 0.55 -0.08 1.92 5.75 -0.33 -0.11 115.11 123.68 1k07 h GLN 296 Ca 0.18 -0.12 -0.10 0.00 -0.15 0.00 0.00 58.65 58.46 1k07 h GLN 296 Cb 0.35 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1k07 h GLN 296 CO 0.00 0.58 -0.40 0.87 -2.65 0.00 0.00 178.83 177.23 1k07 h LYS 297 N 0.42 0.17 -0.29 1.69 1.79 -0.88 0.18 116.57 119.66 1k07 h LYS 297 Ca 0.11 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.47 1k07 h LYS 297 Cb 0.26 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1k07 h LYS 297 CO -0.00 0.55 0.03 0.00 -1.08 0.00 0.00 179.45 178.95 1k07 h ALA 298 N 1.44 0.38 -0.71 3.86 0.00 -0.82 -0.68 119.26 122.74 1k07 h ALA 298 Ca 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1k07 h ALA 298 Cb 0.78 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1k07 h ALA 298 CO 0.06 0.09 0.25 -0.91 0.00 0.00 0.00 179.25 178.74 1k07 h ASN 299 N 0.29 0.99 -0.70 0.00 2.35 -0.63 -2.24 115.58 115.64 1k07 h ASN 299 Ca 0.08 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1k07 h ASN 299 Cb 0.37 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1k07 h ASN 299 CO 0.01 0.90 0.39 0.44 -1.65 0.00 0.00 177.43 177.51 1k07 h ASP 300 N 1.03 0.88 -0.12 5.81 3.32 -0.36 0.16 116.42 127.14 1k07 h ASP 300 Ca 0.23 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1k07 h ASP 300 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1k07 h ASP 300 CO -0.01 0.71 0.03 0.15 -1.72 0.00 0.00 179.24 178.40 1k07 h PHE 301 N 0.99 0.21 -0.03 4.55 3.57 -0.71 -1.29 116.94 124.23 1k07 h PHE 301 Ca 0.25 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1k07 h PHE 301 Cb 0.03 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1k07 h PHE 301 CO 0.01 0.34 -0.38 1.88 -2.23 0.00 0.00 178.31 177.93 1k07 h TYR 302 N 0.01 0.06 -0.59 0.41 -1.99 -1.01 0.83 116.97 114.68 1k07 h TYR 302 Ca 0.04 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.66 1k07 h TYR 302 Cb 0.24 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1k07 h TYR 302 CO 0.00 0.42 0.01 1.15 -0.00 0.00 0.00 178.16 179.74 1k07 h THR 303 N 0.04 1.27 -0.19 -2.88 2.02 -0.49 0.76 112.91 113.43 1k07 h THR 303 Ca 0.00 -1.13 -0.16 0.00 0.77 0.00 0.00 66.41 65.89 1k07 h THR 303 Cb 0.69 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1k07 h THR 303 CO 0.05 0.41 -0.53 -0.08 0.37 0.00 0.00 175.52 175.74 1k07 h GLU 304 N 0.93 0.57 -0.45 6.66 4.57 -0.64 -1.30 114.58 124.91 1k07 h GLU 304 Ca 0.17 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1k07 h GLU 304 Cb 0.54 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1k07 h GLU 304 CO 0.03 0.96 0.17 1.25 -1.18 0.00 0.00 179.01 180.24 1k07 h LEU 305 N 0.44 0.62 -0.83 1.64 5.85 -0.65 -1.28 115.31 121.10 1k07 h LEU 305 Ca 0.01 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1k07 h LEU 305 Cb 1.07 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1k07 h LEU 305 CO 0.10 0.63 0.53 0.50 -0.34 0.00 0.00 178.44 179.86 1k07 h LYS 306 N 0.58 0.98 -0.65 1.25 3.64 -0.64 -0.31 116.57 121.41 1k07 h LYS 306 Ca 0.15 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1k07 h LYS 306 Cb 0.21 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1k07 h LYS 306 CO -0.01 0.65 0.17 -0.22 -2.27 0.00 0.00 179.45 177.77 1k07 h LYS 307 N 1.01 1.04 0.00 1.90 3.64 -0.81 0.37 116.57 123.71 1k07 h LYS 307 Ca 0.34 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1k07 h LYS 307 Cb 0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1k07 h LYS 307 CO -0.13 0.92 -0.55 1.96 -2.27 0.00 0.00 179.45 179.38 1k07 h GLN 308 N 0.96 0.00 0.00 1.90 4.20 -0.64 -0.07 115.11 121.46 1k07 h GLN 308 Ca 0.21 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.78 1k07 h GLN 308 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1k07 h GLN 308 CO -0.00 0.55 -1.43 0.39 -0.67 0.00 0.00 178.83 177.67 1k07 n GLU 309 N -3.69 0.62 0.00 1.46 1.02 -0.18 -4.62 120.64 115.25 1k07 n GLU 309 Ca -0.01 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1k07 n GLU 309 Cb 0.59 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1k07 n GLU 309 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k07 n THR 310 N -2.80 0.00 1.40 2.62 -2.24 0.10 -5.08 114.28 108.28 1k07 n THR 310 Ca -0.09 -0.17 0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1k07 n THR 310 Cb 0.79 1.45 0.44 0.00 -2.10 0.00 0.00 70.33 70.91 1k07 n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11