#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i60 h ALA 7 N 0.00 0.02 0.00 4.61 0.00 -2.04 -3.51 119.26 118.34 3i60 h ALA 7 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3i60 h ALA 7 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3i60 h ALA 7 CO 0.00 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.23 3i60 n GLY 8 N 1.31 0.21 3.77 0.00 0.00 -1.26 -4.99 105.19 104.22 3i60 n GLY 8 Ca -0.13 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 3i60 n GLY 8 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3i60 s PRO 9 N -1.59 3.82 0.75 1.61 0.02 -1.26 -5.01 135.00 133.34 3i60 s PRO 9 Ca 0.00 2.31 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 3i60 s PRO 9 Cb 0.00 -2.71 0.04 0.00 0.02 0.00 0.00 34.50 31.85 3i60 s PRO 9 CO 0.00 -0.67 1.09 -1.21 -0.33 0.00 0.00 177.00 175.88 3i60 s GLU 10 N -2.35 2.48 -0.17 5.54 8.01 -1.22 -4.94 118.70 126.05 3i60 s GLU 10 Ca 0.59 0.64 -0.15 0.00 0.01 0.00 0.00 54.97 56.06 3i60 s GLU 10 Cb -0.41 -1.96 0.05 0.00 -4.31 0.00 0.00 34.13 27.49 3i60 s GLU 10 CO 0.53 -1.34 0.45 1.41 0.01 0.00 0.00 175.26 176.33 3i60 s MET 11 N -5.20 0.51 -0.09 1.61 1.75 -1.26 -1.06 119.30 115.56 3i60 s MET 11 Ca 0.59 0.68 -0.02 0.00 -1.25 0.00 0.00 55.69 55.69 3i60 s MET 11 Cb -0.13 0.20 0.04 0.00 2.84 0.00 0.00 34.83 37.78 3i60 s MET 11 CO 0.54 -0.08 0.05 0.08 -0.65 0.00 0.00 175.02 174.95 3i60 s VAL 12 N 0.50 0.11 -1.18 10.11 1.01 -0.08 -4.87 120.40 126.00 3i60 s VAL 12 Ca -0.02 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 3i60 s VAL 12 Cb -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.89 3i60 s VAL 12 CO -0.03 0.08 0.74 0.54 0.00 0.00 0.00 175.10 176.44 3i60 n ARG 13 N 5.22 -1.85 -0.30 2.72 1.74 -1.26 -1.74 116.66 121.19 3i60 n ARG 13 Ca -0.06 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 3i60 n ARG 13 Cb 0.50 -4.35 0.00 0.00 -1.02 0.00 0.00 32.46 27.59 3i60 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i60 n GLY 14 N -1.69 0.68 3.58 -0.13 0.00 -1.26 -4.94 105.19 101.43 3i60 n GLY 14 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 3i60 n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i60 s GLN 15 N -0.31 3.91 0.42 1.61 0.74 -0.71 -5.07 119.66 120.25 3i60 s GLN 15 Ca 0.00 -0.36 -0.26 0.00 0.05 0.00 0.00 55.36 54.79 3i60 s GLN 15 Cb 0.00 -3.37 -0.10 0.00 1.10 0.00 0.00 33.01 30.65 3i60 s GLN 15 CO 0.00 0.05 1.37 1.55 -0.55 0.00 0.00 175.29 177.71 3i60 n VAL 16 N 4.26 2.54 -3.48 1.34 3.14 -1.26 -0.90 118.33 123.97 3i60 n VAL 16 Ca -0.16 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.45 3i60 n VAL 16 Cb 0.52 -1.74 -0.11 0.00 -1.06 0.00 0.00 33.84 31.45 3i60 n VAL 16 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 3i60 s PHE 17 N -1.18 1.45 -1.45 1.45 0.40 -0.23 -4.83 117.98 113.60 3i60 s PHE 17 Ca 0.60 -2.44 -0.11 0.00 -0.60 0.00 0.00 56.93 54.38 3i60 s PHE 17 Cb -0.48 -1.20 0.05 0.00 0.51 0.00 0.00 43.02 41.89 3i60 s PHE 17 CO 0.59 -0.79 2.34 -3.47 0.70 0.00 0.00 175.22 174.59 3i60 n ASP 18 N 2.81 5.64 -2.30 1.36 2.03 -1.26 -3.43 116.55 121.40 3i60 n ASP 18 Ca 0.27 -2.87 -0.32 0.00 0.52 0.00 0.00 54.79 52.39 3i60 n ASP 18 Cb 0.45 -1.57 0.10 0.00 -0.72 0.00 0.00 41.12 39.38 3i60 n ASP 18 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3i60 n VAL 19 N 4.05 3.52 -2.72 5.18 0.24 -1.26 -4.96 118.33 122.37 3i60 n VAL 19 Ca 0.56 -2.66 0.00 0.00 -2.04 0.00 0.00 64.34 60.20 3i60 n VAL 19 Cb 0.33 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 3i60 n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i60 n GLY 20 N -0.95 -0.41 0.04 7.63 0.00 -1.26 -3.11 105.19 107.13 3i60 n GLY 20 Ca 0.62 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3i60 n GLY 20 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i60 n PRO 21 N -1.01 0.30 0.09 1.61 -0.04 -1.26 -3.80 135.00 130.89 3i60 n PRO 21 Ca 0.00 -0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.30 3i60 n PRO 21 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 3i60 n PRO 21 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3i60 h ARG 22 N 0.21 0.15 -5.03 0.54 2.43 -1.94 -3.44 114.38 107.30 3i60 h ARG 22 Ca 0.00 -0.15 -0.66 0.00 -0.81 0.00 0.00 59.98 58.35 3i60 h ARG 22 Cb 0.43 0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 29.71 3i60 h ARG 22 CO 0.00 0.90 -0.77 0.71 -1.51 0.00 0.00 179.97 179.29 3i60 s TYR 23 N -3.24 2.89 0.32 2.20 2.02 -1.18 -2.26 117.35 118.09 3i60 s TYR 23 Ca -0.02 -1.18 0.06 0.00 -0.37 0.00 0.00 57.07 55.56 3i60 s TYR 23 Cb 0.11 -2.03 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 3i60 s TYR 23 CO 0.82 -0.63 0.26 0.95 -1.57 0.00 0.00 175.55 175.37 3i60 s THR 24 N 1.36 0.04 -1.15 -0.71 -4.23 -0.76 -4.70 115.64 105.49 3i60 s THR 24 Ca 0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 3i60 s THR 24 Cb -0.14 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 3i60 s THR 24 CO -0.06 0.00 0.97 0.59 -0.54 0.00 0.00 174.62 175.58 3i60 n ASN 25 N -1.42 -3.74 -4.74 3.99 3.02 -1.26 0.65 115.26 111.75 3i60 n ASN 25 Ca 0.06 -0.65 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 3i60 n ASN 25 Cb 0.63 -5.16 -0.04 0.00 -0.61 0.00 0.00 39.78 34.60 3i60 n ASN 25 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i60 s LEU 26 N -6.00 4.50 -0.03 3.41 1.43 -1.26 -4.26 118.68 116.48 3i60 s LEU 26 Ca 0.17 2.17 0.03 0.00 -1.03 0.00 0.00 54.13 55.46 3i60 s LEU 26 Cb -0.02 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.59 3i60 s LEU 26 CO 0.73 -0.22 -0.10 -0.44 0.23 0.00 0.00 176.35 176.56 3i60 s SER 27 N -0.33 1.28 0.19 2.29 0.01 -0.84 -4.98 113.70 111.33 3i60 s SER 27 Ca 0.48 -0.20 -0.33 0.00 1.31 0.00 0.00 55.95 57.22 3i60 s SER 27 Cb -0.31 -0.34 -0.13 0.00 0.21 0.00 0.00 66.02 65.45 3i60 s SER 27 CO 0.37 0.07 1.65 0.00 0.41 0.00 0.00 173.24 175.74 3i60 n TYR 28 N 3.27 2.54 -0.38 2.43 4.19 -1.26 -1.00 117.16 126.95 3i60 n TYR 28 Ca -0.18 0.15 0.00 0.00 3.31 0.00 0.00 57.90 61.18 3i60 n TYR 28 Cb 0.54 -2.61 0.00 0.00 0.49 0.00 0.00 39.34 37.76 3i60 n TYR 28 CO 0.00 0.00 0.00 0.44 0.91 0.00 0.00 176.86 178.21 3i60 n ILE 29 N 3.62 0.00 0.00 2.97 -5.35 -0.34 -4.83 119.36 115.42 3i60 n ILE 29 Ca 0.16 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 3i60 n ILE 29 Cb 0.32 1.38 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 3i60 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i60 n GLY 30 N 0.13 0.63 3.43 3.28 0.00 -0.94 -4.95 105.19 106.77 3i60 n GLY 30 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 3i60 n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3i60 s GLU 31 N -2.00 1.45 0.00 1.61 -1.05 -1.26 0.09 118.70 117.54 3i60 s GLU 31 Ca 0.00 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.37 3i60 s GLU 31 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 3i60 s GLU 31 CO 0.00 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.06 3i60 n GLY 32 N -0.36 4.89 0.25 -3.83 0.00 -0.49 -4.88 105.19 100.76 3i60 n GLY 32 Ca 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 3i60 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i60 h ALA 33 N 1.00 0.49 -0.35 4.61 0.00 -2.02 -3.33 119.26 119.66 3i60 h ALA 33 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 54.91 54.18 3i60 h ALA 33 Cb 0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 17.37 3i60 h ALA 33 CO 0.00 0.61 -0.88 2.48 0.00 0.00 0.00 179.25 181.47 3i60 n TYR 34 N -4.10 1.19 -3.00 0.00 0.18 -1.26 -5.08 117.16 105.09 3i60 n TYR 34 Ca -0.03 -1.70 0.00 0.00 1.88 0.00 0.00 57.90 58.05 3i60 n TYR 34 Cb 0.56 -0.25 0.00 0.00 -0.38 0.00 0.00 39.34 39.27 3i60 n TYR 34 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3i60 n GLY 35 N -0.53 -1.11 3.31 -7.48 0.00 -1.25 0.71 105.19 98.84 3i60 n GLY 35 Ca 0.21 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 3i60 n GLY 35 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3i60 s MET 36 N -0.00 0.60 -0.13 1.61 1.75 -0.38 -1.39 119.30 121.36 3i60 s MET 36 Ca 0.00 0.32 -0.02 0.00 -1.25 0.00 0.00 55.69 54.74 3i60 s MET 36 Cb 0.00 0.28 -0.02 0.00 2.84 0.00 0.00 34.83 37.93 3i60 s MET 36 CO 0.00 -0.12 -0.07 0.08 -0.65 0.00 0.00 175.02 174.26 3i60 s VAL 37 N -0.38 3.62 0.20 10.11 1.01 0.11 -0.90 120.40 134.17 3i60 s VAL 37 Ca -0.05 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.54 3i60 s VAL 37 Cb -0.03 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3i60 s VAL 37 CO 0.03 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 3i60 s SER 39 N -3.25 6.42 0.00 0.00 1.04 -0.17 0.41 113.70 118.15 3i60 s SER 39 Ca 0.22 0.43 -0.18 0.00 0.48 0.00 0.00 55.95 56.90 3i60 s SER 39 Cb -0.01 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.12 3i60 s SER 39 CO 0.07 0.08 0.39 0.00 0.98 0.00 0.00 173.24 174.76 3i60 s ALA 40 N -1.63 -0.97 -0.16 5.32 0.00 0.01 -1.99 121.76 122.34 3i60 s ALA 40 Ca 0.38 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 3i60 s ALA 40 Cb -0.12 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 3i60 s ALA 40 CO 0.27 -0.34 0.78 -0.47 0.00 0.00 0.00 175.76 175.99 3i60 s TYR 41 N -1.73 3.43 -0.34 0.00 5.04 0.21 0.82 117.35 124.77 3i60 s TYR 41 Ca -0.10 1.20 -0.20 0.00 -2.44 0.00 0.00 57.07 55.52 3i60 s TYR 41 Cb -0.03 -2.95 -0.00 0.00 0.35 0.00 0.00 41.96 39.33 3i60 s TYR 41 CO 0.03 -0.19 0.63 0.34 -1.34 0.00 0.00 175.55 175.02 3i60 s ASP 42 N 1.12 6.44 0.00 4.32 3.68 0.83 -1.83 116.67 131.23 3i60 s ASP 42 Ca 0.36 0.22 0.28 0.00 2.13 0.00 0.00 52.55 55.55 3i60 s ASP 42 Cb -0.17 -2.33 1.22 0.00 -1.45 0.00 0.00 42.92 40.20 3i60 s ASP 42 CO 0.13 -0.56 1.91 -0.46 0.13 0.00 0.00 175.17 176.32 3i60 n ASN 43 N 6.00 0.00 -0.01 -0.34 0.23 -0.96 -0.91 115.26 119.27 3i60 n ASN 43 Ca -0.01 0.48 -0.01 0.00 -0.53 0.00 0.00 54.58 54.52 3i60 n ASN 43 Cb 0.49 -0.49 -0.00 0.00 -2.08 0.00 0.00 39.78 37.69 3i60 n ASN 43 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3i60 h VAL 44 N 0.00 0.00 0.00 3.53 2.07 -1.92 -3.39 116.25 116.53 3i60 h VAL 44 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3i60 h VAL 44 Cb 0.49 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3i60 h VAL 44 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 3i60 n ASN 45 N -2.56 0.00 -2.46 0.57 5.03 -1.25 -4.88 115.26 109.71 3i60 n ASN 45 Ca -0.01 0.25 -0.18 0.00 0.87 0.00 0.00 54.58 55.50 3i60 n ASN 45 Cb 0.03 -0.38 0.02 0.00 -1.02 0.00 0.00 39.78 38.43 3i60 n ASN 45 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3i60 n LYS 46 N -1.38 -3.69 -4.28 3.52 5.02 -0.09 -5.00 118.16 112.26 3i60 n LYS 46 Ca 0.06 0.77 -0.15 0.00 -2.02 0.00 0.00 58.31 56.98 3i60 n LYS 46 Cb 0.17 -5.31 -0.10 0.00 -0.02 0.00 0.00 35.03 29.77 3i60 n LYS 46 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3i60 s VAL 47 N -3.04 1.11 0.15 -0.18 -7.23 -1.17 -4.97 120.40 105.07 3i60 s VAL 47 Ca 0.21 -2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 3i60 s VAL 47 Cb -0.09 -2.04 -0.08 0.00 0.56 0.00 0.00 36.38 34.73 3i60 s VAL 47 CO 0.27 -0.58 0.68 -0.13 -0.31 0.00 0.00 175.10 175.02 3i60 s ARG 48 N -3.79 4.30 0.42 4.82 0.52 -1.26 -0.12 118.95 123.84 3i60 s ARG 48 Ca 0.21 0.88 0.03 0.00 -0.52 0.00 0.00 55.73 56.33 3i60 s ARG 48 Cb 0.04 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 3i60 s ARG 48 CO 0.04 0.53 0.07 0.14 0.02 0.00 0.00 175.30 176.09 3i60 s VAL 49 N -1.28 1.02 -0.16 3.52 -7.23 0.24 -4.41 120.40 112.10 3i60 s VAL 49 Ca 0.36 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.49 3i60 s VAL 49 Cb -0.19 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3i60 s VAL 49 CO 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.98 3i60 s ALA 50 N -3.09 3.05 -0.16 1.32 0.00 0.09 -0.81 121.76 122.17 3i60 s ALA 50 Ca 0.23 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 3i60 s ALA 50 Cb 0.04 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 3i60 s ALA 50 CO 0.12 0.22 -0.11 0.42 0.00 0.00 0.00 175.76 176.41 3i60 s ILE 51 N 0.34 3.08 -0.32 0.00 1.01 0.16 -0.09 121.20 125.38 3i60 s ILE 51 Ca -0.03 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 3i60 s ILE 51 Cb -0.14 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.03 3i60 s ILE 51 CO 0.03 0.50 0.12 -0.75 0.00 0.00 0.00 174.94 174.83 3i60 s LYS 52 N 0.70 2.95 -0.17 2.79 2.20 0.61 -0.50 119.74 128.33 3i60 s LYS 52 Ca -0.05 -0.96 -0.16 0.00 -0.36 0.00 0.00 55.97 54.43 3i60 s LYS 52 Cb -0.15 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 3i60 s LYS 52 CO 0.02 -0.54 0.41 0.21 -0.36 0.00 0.00 175.35 175.09 3i60 s LYS 53 N 1.50 4.25 0.05 4.03 2.20 -0.08 0.48 119.74 132.16 3i60 s LYS 53 Ca 0.02 0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.96 3i60 s LYS 53 Cb -0.18 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 3i60 s LYS 53 CO 0.04 0.08 -0.20 0.96 -0.36 0.00 0.00 175.35 175.87 3i60 s ILE 54 N 0.92 1.60 -0.56 5.43 -4.36 0.10 -1.25 121.20 123.08 3i60 s ILE 54 Ca 0.21 -1.19 0.05 0.00 -0.26 0.00 0.00 60.65 59.46 3i60 s ILE 54 Cb -0.14 -1.40 0.18 0.00 1.25 0.00 0.00 42.46 42.35 3i60 s ILE 54 CO 0.08 0.16 0.45 -1.20 0.24 0.00 0.00 174.94 174.67 3i60 n SER 55 N 1.81 1.44 0.00 4.36 7.64 0.22 -1.29 113.62 127.81 3i60 n SER 55 Ca -0.17 -2.85 0.11 0.00 1.01 0.00 0.00 58.87 56.97 3i60 n SER 55 Cb 0.53 -0.66 0.08 0.00 -1.01 0.00 0.00 64.21 63.16 3i60 n SER 55 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3i60 n PRO 56 N 2.20 0.02 0.25 1.43 -0.04 -1.26 -4.63 135.00 132.97 3i60 n PRO 56 Ca 0.25 -0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 3i60 n PRO 56 Cb 0.42 -1.51 0.61 0.00 -0.04 0.00 0.00 33.50 32.98 3i60 n PRO 56 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3i60 h PHE 57 N 0.00 0.00 0.00 0.54 0.04 -1.93 -2.16 116.94 113.42 3i60 h PHE 57 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 3i60 h PHE 57 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3i60 h PHE 57 CO 0.00 0.13 -0.39 1.49 -0.60 0.00 0.00 178.31 178.93 3i60 h GLU 58 N 0.00 0.00 -5.06 1.51 4.81 -1.96 -3.44 114.58 110.45 3i60 h GLU 58 Ca -0.00 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.58 3i60 h GLU 58 Cb 0.57 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.61 3i60 h GLU 58 CO 0.02 0.39 -0.86 -1.01 -0.73 0.00 0.00 179.01 176.82 3i60 s HIS 59 N -3.42 2.52 0.52 0.92 3.76 -0.81 -5.02 115.29 113.76 3i60 s HIS 59 Ca 0.01 -1.30 0.23 0.00 -0.15 0.00 0.00 55.06 53.85 3i60 s HIS 59 Cb 0.10 -1.74 1.36 0.00 1.11 0.00 0.00 32.58 33.41 3i60 s HIS 59 CO 0.70 -0.62 2.02 0.37 -0.85 0.00 0.00 174.74 176.36 3i60 h GLN 60 N 7.48 0.02 -0.10 1.40 -0.00 -1.85 -1.56 115.11 120.51 3i60 h GLN 60 Ca -0.35 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.16 3i60 h GLN 60 Cb 1.18 -0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.66 3i60 h GLN 60 CO 0.55 0.01 -0.49 1.15 0.00 0.00 0.00 178.83 180.06 3i60 h THR 61 N 0.02 1.37 -0.76 2.39 2.02 -1.95 -2.61 112.91 113.38 3i60 h THR 61 Ca 0.21 -1.82 -0.04 0.00 0.77 0.00 0.00 66.41 65.54 3i60 h THR 61 Cb 0.83 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 3i60 h THR 61 CO -0.01 0.54 0.34 1.88 0.37 0.00 0.00 175.52 178.65 3i60 h TYR 62 N 0.11 1.13 -0.88 3.16 0.05 -1.56 -0.46 116.97 118.53 3i60 h TYR 62 Ca -0.03 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.70 3i60 h TYR 62 Cb 1.13 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 38.48 3i60 h TYR 62 CO 0.11 0.84 0.57 0.00 -1.05 0.00 0.00 178.16 178.64 3i60 h GLN 64 N 1.15 -0.00 -0.25 0.00 4.20 -0.99 -1.20 115.11 118.01 3i60 h GLN 64 Ca 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 3i60 h GLN 64 Cb -0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3i60 h GLN 64 CO -0.09 0.14 0.15 0.00 -0.67 0.00 0.00 178.83 178.37 3i60 h ARG 65 N -0.15 0.34 -0.22 1.46 3.08 -0.94 -0.98 114.38 116.97 3i60 h ARG 65 Ca -0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 3i60 h ARG 65 Cb 0.15 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 3i60 h ARG 65 CO 0.00 0.26 -0.19 1.15 -1.07 0.00 0.00 179.97 180.12 3i60 h THR 66 N 0.32 0.48 -0.71 2.04 2.02 -1.00 0.20 112.91 116.26 3i60 h THR 66 Ca 0.09 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 3i60 h THR 66 Cb 0.01 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 3i60 h THR 66 CO -0.02 0.00 0.19 0.25 0.37 0.00 0.00 175.52 176.31 3i60 h LEU 67 N -0.20 1.06 -0.35 2.58 5.85 -1.05 -1.90 115.31 121.30 3i60 h LEU 67 Ca 0.13 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 3i60 h LEU 67 Cb 0.40 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3i60 h LEU 67 CO -0.34 1.01 0.02 -0.09 -0.34 0.00 0.00 178.44 178.70 3i60 h ARG 68 N 1.07 0.61 -0.38 1.25 2.43 -0.74 -1.41 114.38 117.21 3i60 h ARG 68 Ca 0.23 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3i60 h ARG 68 Cb 0.35 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3i60 h ARG 68 CO -0.00 0.71 0.21 1.49 -1.51 0.00 0.00 179.97 180.87 3i60 h GLU 69 N 0.43 0.53 -0.07 0.20 4.81 -0.51 -2.46 114.58 117.52 3i60 h GLU 69 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3i60 h GLU 69 Cb 0.42 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 3i60 h GLU 69 CO 0.01 0.44 0.03 0.82 -0.73 0.00 0.00 179.01 179.59 3i60 h ILE 70 N 0.49 1.09 -0.81 2.32 2.04 -1.22 -1.35 117.51 120.07 3i60 h ILE 70 Ca 0.13 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3i60 h ILE 70 Cb 0.06 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 3i60 h ILE 70 CO -0.02 0.07 0.42 0.11 0.00 0.00 0.00 178.15 178.73 3i60 h LYS 71 N 0.01 1.14 0.00 2.37 1.57 -1.24 -1.77 116.57 118.66 3i60 h LYS 71 Ca 0.02 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3i60 h LYS 71 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3i60 h LYS 71 CO -0.00 0.85 -0.00 0.82 -0.57 0.00 0.00 179.45 180.55 3i60 h ILE 72 N 1.14 1.48 0.00 1.86 2.04 -1.37 -2.69 117.51 119.97 3i60 h ILE 72 Ca 0.28 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 3i60 h ILE 72 Cb 0.06 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3i60 h ILE 72 CO -0.04 0.38 -0.36 -0.07 0.00 0.00 0.00 178.15 178.05 3i60 h LEU 73 N -0.63 0.00 -1.14 1.44 4.07 -1.23 0.25 115.31 118.06 3i60 h LEU 73 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 3i60 h LEU 73 Cb 0.62 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3i60 h LEU 73 CO 0.00 0.36 -0.21 -0.07 -1.08 0.00 0.00 178.44 177.44 3i60 h LEU 74 N 0.00 0.34 0.17 1.67 4.07 -1.39 -3.32 115.31 116.85 3i60 h LEU 74 Ca -0.00 -0.10 -0.35 0.00 0.08 0.00 0.00 57.88 57.51 3i60 h LEU 74 Cb 0.70 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.36 3i60 h LEU 74 CO 0.05 0.56 -1.75 -0.09 -1.08 0.00 0.00 178.44 176.13 3i60 h ARG 75 N 0.31 0.35 -6.95 1.13 2.43 -0.73 -3.47 114.38 107.46 3i60 h ARG 75 Ca 0.05 -0.60 -0.51 0.00 -0.81 0.00 0.00 59.98 58.10 3i60 h ARG 75 Cb 0.55 0.23 0.07 0.00 -0.42 0.00 0.00 29.97 30.40 3i60 h ARG 75 CO 0.04 1.29 0.54 -0.06 -1.51 0.00 0.00 179.97 180.26 3i60 s PHE 76 N -2.56 2.94 -0.32 2.20 0.40 0.69 -5.02 117.98 116.31 3i60 s PHE 76 Ca -0.18 1.50 -0.00 0.00 -0.60 0.00 0.00 56.93 57.65 3i60 s PHE 76 Cb 0.05 -3.49 0.13 0.00 0.51 0.00 0.00 43.02 40.23 3i60 s PHE 76 CO 0.83 -1.63 0.25 0.50 0.70 0.00 0.00 175.22 175.87 3i60 s ARG 77 N -2.35 0.41 -0.15 0.44 6.06 -1.26 -4.89 118.95 117.20 3i60 s ARG 77 Ca 0.58 -0.65 -0.19 0.00 -2.50 0.00 0.00 55.73 52.97 3i60 s ARG 77 Cb -0.33 -0.93 0.05 0.00 0.06 0.00 0.00 34.95 33.80 3i60 s ARG 77 CO 0.41 -1.10 0.51 -1.58 -2.50 0.00 0.00 175.30 171.04 3i60 s HIS 78 N 1.81 -0.53 0.17 5.12 2.46 -1.26 -5.06 115.29 118.00 3i60 s HIS 78 Ca 0.13 1.20 0.35 0.00 0.47 0.00 0.00 55.06 57.21 3i60 s HIS 78 Cb -0.17 0.21 1.60 0.00 -0.13 0.00 0.00 32.58 34.09 3i60 s HIS 78 CO -0.20 -0.33 2.04 1.05 -2.47 0.00 0.00 174.74 174.83 3i60 h GLU 79 N 4.82 0.00 -0.59 2.88 9.09 -2.00 -2.47 114.58 126.30 3i60 h GLU 79 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 3i60 h GLU 79 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3i60 h GLU 79 CO 0.24 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.39 3i60 n ASN 80 N -2.95 3.93 -4.27 3.06 5.03 -1.26 -4.74 115.26 114.07 3i60 n ASN 80 Ca -0.00 -2.18 -0.30 0.00 0.87 0.00 0.00 54.58 52.97 3i60 n ASN 80 Cb 0.22 -0.46 -0.16 0.00 -1.02 0.00 0.00 39.78 38.37 3i60 n ASN 80 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3i60 s ILE 81 N -1.34 1.89 0.30 2.41 -1.09 -0.93 -0.69 121.20 121.74 3i60 s ILE 81 Ca 0.43 -1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 57.54 3i60 s ILE 81 Cb 0.25 -1.58 -0.10 0.00 -1.58 0.00 0.00 42.46 39.45 3i60 s ILE 81 CO 0.25 0.53 1.17 -0.51 -1.23 0.00 0.00 174.94 175.16 3i60 s ILE 82 N -0.49 3.23 0.54 2.92 1.10 -0.80 -4.67 121.20 123.04 3i60 s ILE 82 Ca 0.07 1.24 0.03 0.00 -0.51 0.00 0.00 60.65 61.48 3i60 s ILE 82 Cb -0.10 -3.79 0.03 0.00 0.15 0.00 0.00 42.46 38.75 3i60 s ILE 82 CO -0.00 0.29 0.26 -0.83 -2.11 0.00 0.00 174.94 172.55 3i60 s GLY 83 N -0.73 2.66 -0.20 1.50 0.00 -1.26 -4.94 107.32 104.35 3i60 s GLY 83 Ca 0.46 -0.79 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 3i60 s GLY 83 CO 0.45 -2.05 -0.05 -0.42 0.00 0.00 0.00 173.10 171.03 3i60 s ILE 84 N -2.83 3.45 -0.16 0.90 1.01 -1.26 -4.44 121.20 117.86 3i60 s ILE 84 Ca 0.21 -0.48 0.20 0.00 0.00 0.00 0.00 60.65 60.59 3i60 s ILE 84 Cb -0.01 -2.55 -0.12 0.00 0.01 0.00 0.00 42.46 39.79 3i60 s ILE 84 CO 0.13 0.44 0.82 0.59 0.00 0.00 0.00 174.94 176.92 3i60 n ASN 85 N 4.47 0.65 -3.59 3.58 3.02 0.82 -4.97 115.26 119.24 3i60 n ASN 85 Ca -0.18 0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 3i60 n ASN 85 Cb 0.51 0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 40.32 3i60 n ASN 85 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3i60 s ASP 86 N -5.33 -0.33 -0.07 6.41 2.15 -1.19 -5.02 116.67 113.30 3i60 s ASP 86 Ca -0.03 0.37 0.01 0.00 0.43 0.00 0.00 52.55 53.33 3i60 s ASP 86 Cb 0.10 0.29 0.02 0.00 -0.30 0.00 0.00 42.92 43.03 3i60 s ASP 86 CO 0.82 -0.29 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.84 3i60 s ILE 87 N -1.03 0.75 -0.08 4.11 1.01 -1.26 -0.58 121.20 124.11 3i60 s ILE 87 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 3i60 s ILE 87 Cb -0.01 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 3i60 s ILE 87 CO -0.00 0.29 -0.02 -0.63 0.00 0.00 0.00 174.94 174.58 3i60 s ILE 88 N 1.20 4.13 0.10 2.92 1.01 0.17 -4.77 121.20 125.96 3i60 s ILE 88 Ca -0.06 -0.32 -0.26 0.00 0.00 0.00 0.00 60.65 60.02 3i60 s ILE 88 Cb -0.14 -2.72 0.08 0.00 0.01 0.00 0.00 42.46 39.69 3i60 s ILE 88 CO -0.02 0.60 0.82 0.00 0.00 0.00 0.00 174.94 176.35 3i60 s ARG 89 N -0.84 1.13 0.49 2.79 1.70 -1.26 -0.96 118.95 121.99 3i60 s ARG 89 Ca 0.13 -0.51 -0.22 0.00 -0.47 0.00 0.00 55.73 54.66 3i60 s ARG 89 Cb -0.11 0.46 -0.08 0.00 -0.57 0.00 0.00 34.95 34.65 3i60 s ARG 89 CO 0.02 -0.50 1.06 0.00 -1.08 0.00 0.00 175.30 174.80 3i60 n ALA 90 N -0.36 0.48 0.30 7.88 0.00 -1.26 -4.88 120.51 122.67 3i60 n ALA 90 Ca -0.09 0.16 0.19 0.00 0.00 0.00 0.00 53.44 53.69 3i60 n ALA 90 Cb 0.62 -2.14 0.92 0.00 0.00 0.00 0.00 19.45 18.85 3i60 n ALA 90 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3i60 h PRO 91 N 1.30 0.00 -6.27 0.00 0.13 -2.02 -3.43 132.00 121.71 3i60 h PRO 91 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 3i60 h PRO 91 Cb 1.34 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.26 3i60 h PRO 91 CO 0.55 0.01 -0.82 0.95 -0.23 0.00 0.00 178.00 178.47 3i60 s THR 92 N -3.93 1.88 0.32 1.56 -4.23 -1.26 -5.05 115.64 104.93 3i60 s THR 92 Ca -0.02 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 3i60 s THR 92 Cb 0.11 -1.75 0.11 0.00 1.34 0.00 0.00 72.50 72.31 3i60 s THR 92 CO 0.49 -0.10 1.80 -0.29 -0.54 0.00 0.00 174.62 175.98 3i60 h ILE 93 N 3.77 1.23 -0.50 2.99 2.10 -1.96 -2.36 117.51 122.78 3i60 h ILE 93 Ca -0.46 -1.05 0.00 0.00 1.08 0.00 0.00 64.86 64.44 3i60 h ILE 93 Cb 1.19 1.22 -0.02 0.00 -1.09 0.00 0.00 36.82 38.12 3i60 h ILE 93 CO 0.43 0.34 0.33 -0.33 -1.08 0.00 0.00 178.15 177.83 3i60 h GLU 94 N 0.39 0.66 0.00 2.19 3.07 -1.97 -2.91 114.58 116.01 3i60 h GLU 94 Ca 0.07 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3i60 h GLU 94 Cb 0.52 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3i60 h GLU 94 CO 0.03 0.44 -0.55 1.04 -1.40 0.00 0.00 179.01 178.57 3i60 n GLN 95 N -4.46 0.22 -2.39 2.33 6.02 -0.93 -4.82 117.38 113.35 3i60 n GLN 95 Ca 0.04 0.07 -0.41 0.00 -0.01 0.00 0.00 57.00 56.70 3i60 n GLN 95 Cb 0.05 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 29.64 3i60 n GLN 95 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3i60 s MET 96 N -3.13 3.16 -0.00 -1.09 1.75 -0.94 -4.70 119.30 114.36 3i60 s MET 96 Ca 0.08 0.24 0.05 0.00 -1.25 0.00 0.00 55.69 54.80 3i60 s MET 96 Cb 0.14 -4.18 -0.06 0.00 2.84 0.00 0.00 34.83 33.57 3i60 s MET 96 CO 0.70 -2.13 0.16 1.63 -0.65 0.00 0.00 175.02 174.74 3i60 n LYS 97 N 8.98 3.51 -3.91 4.11 4.76 -1.26 -5.02 118.16 129.33 3i60 n LYS 97 Ca 0.10 -0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.42 3i60 n LYS 97 Cb 0.50 -0.86 -0.11 0.00 -1.84 0.00 0.00 35.03 32.71 3i60 n LYS 97 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3i60 s ASP 98 N -1.85 0.08 -0.06 4.39 1.01 -1.26 -4.56 116.67 114.43 3i60 s ASP 98 Ca 0.00 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.06 3i60 s ASP 98 Cb 0.03 0.15 0.01 0.00 1.01 0.00 0.00 42.92 44.12 3i60 s ASP 98 CO 0.19 -0.26 -0.14 -0.69 0.21 0.00 0.00 175.17 174.49 3i60 s VAL 99 N -1.06 1.24 -0.24 -1.27 1.01 -0.41 -4.53 120.40 115.14 3i60 s VAL 99 Ca -0.12 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 3i60 s VAL 99 Cb -0.07 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 3i60 s VAL 99 CO 0.00 0.37 0.01 -0.31 0.00 0.00 0.00 175.10 175.18 3i60 s TYR 100 N 0.43 3.04 -0.27 5.22 1.51 -0.13 -0.72 117.35 126.43 3i60 s TYR 100 Ca -0.11 -0.79 -0.08 0.00 -1.01 0.00 0.00 57.07 55.08 3i60 s TYR 100 Cb -0.14 -2.17 -0.02 0.00 -0.11 0.00 0.00 41.96 39.52 3i60 s TYR 100 CO 0.03 -0.50 0.09 0.42 -1.11 0.00 0.00 175.55 174.49 3i60 s ILE 101 N 1.52 4.33 -0.20 2.71 1.01 0.18 -0.66 121.20 130.09 3i60 s ILE 101 Ca 0.05 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 3i60 s ILE 101 Cb -0.15 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3i60 s ILE 101 CO -0.00 0.26 0.33 -0.69 0.00 0.00 0.00 174.94 174.84 3i60 s VAL 102 N 1.60 5.25 0.05 2.92 1.01 0.25 -0.28 120.40 131.20 3i60 s VAL 102 Ca 0.06 0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 3i60 s VAL 102 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3i60 s VAL 102 CO 0.04 0.30 -0.03 -1.10 0.00 0.00 0.00 175.10 174.31 3i60 s GLN 103 N 1.09 0.57 0.29 2.72 -0.21 0.86 -0.12 119.66 124.86 3i60 s GLN 103 Ca 0.16 -1.12 -0.29 0.00 0.02 0.00 0.00 55.36 54.13 3i60 s GLN 103 Cb -0.14 0.20 -0.13 0.00 1.00 0.00 0.00 33.01 33.93 3i60 s GLN 103 CO 0.06 -0.10 1.26 -0.25 -2.12 0.00 0.00 175.29 174.14 3i60 n ASP 104 N 0.34 2.36 -4.71 5.90 10.43 -1.26 -0.73 116.55 128.88 3i60 n ASP 104 Ca -0.16 1.18 -0.40 0.00 2.57 0.00 0.00 54.79 57.98 3i60 n ASP 104 Cb 0.60 -1.41 -0.05 0.00 1.84 0.00 0.00 41.12 42.11 3i60 n ASP 104 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 3i60 s LEU 105 N -0.25 4.30 0.23 0.64 2.96 -1.26 -4.43 118.68 120.87 3i60 s LEU 105 Ca 0.61 1.17 0.07 0.00 -0.22 0.00 0.00 54.13 55.77 3i60 s LEU 105 Cb -0.64 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 3i60 s LEU 105 CO 0.57 -0.15 0.15 -0.04 -1.32 0.00 0.00 176.35 175.56 3i60 s MET 106 N 0.97 2.81 0.11 1.98 -1.94 -1.26 -4.98 119.30 117.00 3i60 s MET 106 Ca 0.37 -1.07 -0.14 0.00 -1.71 0.00 0.00 55.69 53.14 3i60 s MET 106 Cb -0.18 -2.51 -0.07 0.00 2.01 0.00 0.00 34.83 34.08 3i60 s MET 106 CO 0.17 0.41 1.44 1.49 -0.01 0.00 0.00 175.02 178.53 3i60 h GLU 107 N 1.76 0.77 0.00 2.03 4.57 -0.97 -3.48 114.58 119.26 3i60 h GLU 107 Ca -0.48 -0.40 0.13 0.00 -1.18 0.00 0.00 59.36 57.43 3i60 h GLU 107 Cb 1.23 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 3i60 h GLU 107 CO 0.61 1.02 0.51 -2.37 -1.18 0.00 0.00 179.01 177.60 3i60 n THR 108 N -4.22 0.00 -4.27 0.32 5.66 0.03 -5.00 114.28 106.80 3i60 n THR 108 Ca -0.03 -0.57 -0.26 0.00 -3.05 0.00 0.00 64.05 60.15 3i60 n THR 108 Cb 0.48 0.74 -0.08 0.00 -1.55 0.00 0.00 70.33 69.91 3i60 n THR 108 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3i60 s ASP 109 N -3.20 4.27 0.41 1.09 3.84 -1.26 0.10 116.67 121.92 3i60 s ASP 109 Ca 0.20 -1.16 0.16 0.00 -0.00 0.00 0.00 52.55 51.75 3i60 s ASP 109 Cb -0.03 -0.46 0.88 0.00 -1.38 0.00 0.00 42.92 41.93 3i60 s ASP 109 CO 0.06 -0.52 1.89 0.25 -0.00 0.00 0.00 175.17 176.85 3i60 h LEU 110 N 1.52 0.00 -0.03 2.11 5.85 -0.10 -2.46 115.31 122.21 3i60 h LEU 110 Ca -0.43 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3i60 h LEU 110 Cb 1.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3i60 h LEU 110 CO 0.73 0.30 -0.12 0.22 -0.34 0.00 0.00 178.44 179.23 3i60 h TYR 111 N 0.00 -0.30 -0.31 1.25 3.20 -1.78 -1.47 116.97 117.57 3i60 h TYR 111 Ca -0.00 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 3i60 h TYR 111 Cb 0.57 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 3i60 h TYR 111 CO 0.00 -0.18 -0.33 -0.22 -1.64 0.00 0.00 178.16 175.80 3i60 h LYS 112 N -0.18 0.76 -0.57 1.82 3.64 -1.86 -2.76 116.57 117.42 3i60 h LYS 112 Ca 0.05 -0.41 0.02 0.00 -1.27 0.00 0.00 60.65 59.04 3i60 h LYS 112 Cb 0.26 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3i60 h LYS 112 CO -0.14 1.04 0.37 1.25 -2.27 0.00 0.00 179.45 179.69 3i60 h LEU 113 N 0.52 0.61 -1.68 5.20 5.85 -1.30 -1.37 115.31 123.15 3i60 h LEU 113 Ca 0.05 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3i60 h LEU 113 Cb 0.90 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3i60 h LEU 113 CO 0.08 0.44 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.40 3i60 h LEU 114 N 0.73 0.00 -1.16 2.25 3.38 -1.25 0.29 115.31 119.56 3i60 h LEU 114 Ca 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 3i60 h LEU 114 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3i60 h LEU 114 CO -0.07 0.15 -0.22 0.50 0.09 0.00 0.00 178.44 178.88 3i60 h LYS 115 N 0.00 0.00 0.00 1.13 3.64 -0.95 -3.36 116.57 117.03 3i60 h LYS 115 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3i60 h LYS 115 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3i60 h LYS 115 CO 0.02 0.22 0.00 0.25 -2.27 0.00 0.00 179.45 177.67 3i60 n THR 116 N -3.41 0.00 -4.88 1.00 -2.24 -1.07 -5.09 114.28 98.59 3i60 n THR 116 Ca -0.00 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.44 3i60 n THR 116 Cb 0.42 1.76 -0.16 0.00 -2.10 0.00 0.00 70.33 70.26 3i60 n THR 116 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3i60 s GLN 117 N -0.01 1.55 -0.12 -0.78 -1.52 0.10 -5.10 119.66 113.78 3i60 s GLN 117 Ca 0.00 -0.65 -0.20 0.00 -1.95 0.00 0.00 55.36 52.56 3i60 s GLN 117 Cb 0.00 -1.47 -0.04 0.00 -0.22 0.00 0.00 33.01 31.29 3i60 s GLN 117 CO 0.00 0.37 0.57 -1.58 -0.25 0.00 0.00 175.29 174.40 3i60 s HIS 118 N -0.35 3.50 -0.07 0.91 5.65 -1.26 -4.50 115.29 119.17 3i60 s HIS 118 Ca 0.05 0.99 -0.16 0.00 0.25 0.00 0.00 55.06 56.20 3i60 s HIS 118 Cb -0.08 -2.67 -0.05 0.00 -1.18 0.00 0.00 32.58 28.60 3i60 s HIS 118 CO -0.00 0.07 0.42 -0.51 -0.65 0.00 0.00 174.74 174.07 3i60 s LEU 119 N 0.94 4.36 0.80 8.88 1.43 -1.26 -5.08 118.68 128.75 3i60 s LEU 119 Ca 0.30 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 3i60 s LEU 119 Cb -0.16 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.53 3i60 s LEU 119 CO 0.13 0.15 1.10 -0.94 0.23 0.00 0.00 176.35 177.01 3i60 s SER 120 N -0.13 4.22 0.24 2.29 1.04 -1.26 -4.86 113.70 115.25 3i60 s SER 120 Ca 0.24 1.81 -0.06 0.00 0.48 0.00 0.00 55.95 58.41 3i60 s SER 120 Cb -0.16 -2.48 0.31 0.00 0.10 0.00 0.00 66.02 63.79 3i60 s SER 120 CO 0.11 -2.21 1.86 -1.13 0.98 0.00 0.00 173.24 172.85 3i60 h ASN 121 N -1.25 0.88 -0.65 7.02 -1.24 -1.98 -1.35 115.58 117.00 3i60 h ASN 121 Ca -0.44 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.56 3i60 h ASN 121 Cb 1.24 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 40.08 3i60 h ASN 121 CO 0.51 0.58 0.34 -0.78 -1.29 0.00 0.00 177.43 176.79 3i60 h ASP 122 N 1.02 0.84 -0.25 1.15 3.58 -1.98 0.28 116.42 121.06 3i60 h ASP 122 Ca 0.36 -0.08 -0.19 0.00 0.42 0.00 0.00 57.03 57.54 3i60 h ASP 122 Cb 0.11 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.94 3i60 h ASP 122 CO -0.15 0.70 -0.59 0.45 -2.88 0.00 0.00 179.24 176.77 3i60 h HIS 123 N 0.94 1.09 0.14 0.28 3.86 -1.83 0.14 115.15 119.77 3i60 h HIS 123 Ca 0.23 -0.40 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 3i60 h HIS 123 Cb 0.07 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 3i60 h HIS 123 CO 0.01 1.23 -0.16 0.82 0.86 0.00 0.00 177.93 180.69 3i60 h ILE 124 N 0.64 0.65 -0.45 2.45 2.04 -0.75 0.15 117.51 122.23 3i60 h ILE 124 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 3i60 h ILE 124 Cb 1.20 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 3i60 h ILE 124 CO 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 178.15 178.25 3i60 h TYR 126 N 0.08 1.04 -0.20 0.00 3.20 -0.40 -1.08 116.97 119.61 3i60 h TYR 126 Ca 0.23 -0.26 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 3i60 h TYR 126 Cb 0.34 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3i60 h TYR 126 CO -0.32 1.05 0.02 0.74 -1.64 0.00 0.00 178.16 178.01 3i60 h PHE 127 N 0.77 0.37 -0.70 -3.82 0.04 -0.33 -2.47 116.94 110.80 3i60 h PHE 127 Ca 0.10 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.90 3i60 h PHE 127 Cb 0.81 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.79 3i60 h PHE 127 CO 0.05 0.51 0.35 1.25 -0.60 0.00 0.00 178.31 179.86 3i60 h LEU 128 N 0.13 0.45 -0.29 1.54 5.85 -0.82 -1.52 115.31 120.65 3i60 h LEU 128 Ca 0.06 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3i60 h LEU 128 Cb 0.35 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3i60 h LEU 128 CO 0.01 0.26 0.07 0.22 -0.34 0.00 0.00 178.44 178.65 3i60 h TYR 129 N 0.59 0.12 -0.26 1.25 3.20 -0.99 -1.82 116.97 119.06 3i60 h TYR 129 Ca 0.35 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.11 3i60 h TYR 129 Cb 0.36 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3i60 h TYR 129 CO -0.11 0.04 -0.34 1.96 -1.64 0.00 0.00 178.16 178.06 3i60 h GLN 130 N 0.18 0.57 0.56 1.82 4.20 -0.96 0.17 115.11 121.65 3i60 h GLN 130 Ca 0.13 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3i60 h GLN 130 Cb 0.13 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.91 3i60 h GLN 130 CO -0.17 0.84 -0.27 0.82 -0.67 0.00 0.00 178.83 179.38 3i60 h ILE 131 N 0.48 0.44 -0.64 2.54 2.04 -1.18 -1.82 117.51 119.37 3i60 h ILE 131 Ca 0.05 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.87 3i60 h ILE 131 Cb 0.83 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3i60 h ILE 131 CO 0.07 0.02 0.34 -0.07 0.00 0.00 0.00 178.15 178.51 3i60 h LEU 132 N -0.81 0.50 -0.44 1.44 3.38 -1.20 0.10 115.31 118.28 3i60 h LEU 132 Ca -0.08 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.98 3i60 h LEU 132 Cb 0.60 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3i60 h LEU 132 CO 0.13 0.32 0.18 -0.09 0.09 0.00 0.00 178.44 179.07 3i60 h ARG 133 N 0.63 0.36 -0.58 1.13 2.43 -0.59 0.34 114.38 118.10 3i60 h ARG 133 Ca 0.29 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 3i60 h ARG 133 Cb 0.20 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3i60 h ARG 133 CO -0.19 0.24 0.11 0.78 -1.51 0.00 0.00 179.97 179.39 3i60 h GLY 134 N 0.37 1.03 1.87 2.80 0.00 -1.03 -2.76 103.07 105.35 3i60 h GLY 134 Ca 0.20 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 3i60 h GLY 134 CO -0.18 0.63 -0.14 -2.00 0.00 0.00 0.00 176.54 174.85 3i60 h LEU 135 N 0.86 0.15 -0.01 3.11 5.85 0.04 -1.46 115.31 123.84 3i60 h LEU 135 Ca 0.18 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.89 3i60 h LEU 135 Cb 0.40 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3i60 h LEU 135 CO 0.01 0.31 -0.09 0.50 -0.34 0.00 0.00 178.44 178.83 3i60 h LYS 136 N 0.15 -0.14 -0.09 1.25 3.64 -0.07 0.11 116.57 121.43 3i60 h LYS 136 Ca 0.03 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3i60 h LYS 136 Cb 0.35 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3i60 h LYS 136 CO 0.02 -0.10 -0.01 -0.92 -2.27 0.00 0.00 179.45 176.18 3i60 h TYR 137 N -0.15 -0.02 -0.05 1.91 3.20 -1.21 0.14 116.97 120.79 3i60 h TYR 137 Ca 0.04 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.94 3i60 h TYR 137 Cb 0.20 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 3i60 h TYR 137 CO -0.16 -0.02 -0.12 0.82 -1.64 0.00 0.00 178.16 177.04 3i60 h ILE 138 N 0.02 0.69 -0.45 1.81 2.04 -1.15 -1.32 117.51 119.15 3i60 h ILE 138 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3i60 h ILE 138 Cb 0.05 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3i60 h ILE 138 CO -0.07 0.00 0.00 0.45 0.00 0.00 0.00 178.15 178.53 3i60 h HIS 139 N -0.18 0.77 -0.86 1.37 3.86 -0.70 -1.58 115.15 117.84 3i60 h HIS 139 Ca 0.06 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3i60 h HIS 139 Cb 0.26 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 3i60 h HIS 139 CO -0.20 0.72 0.48 0.66 0.86 0.00 0.00 177.93 180.45 3i60 h SER 140 N 0.69 1.07 0.11 2.45 4.64 -0.42 0.25 113.55 122.34 3i60 h SER 140 Ca 0.14 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3i60 h SER 140 Cb 0.42 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3i60 h SER 140 CO 0.02 0.85 0.00 0.00 -0.87 0.00 0.00 176.83 176.82 3i60 n ALA 141 N -2.41 1.74 -3.01 5.18 0.00 -0.52 -4.56 120.51 116.92 3i60 n ALA 141 Ca 0.09 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 3i60 n ALA 141 Cb 0.09 -1.16 0.04 0.00 0.00 0.00 0.00 19.45 18.42 3i60 n ALA 141 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3i60 n ASN 142 N -1.16 -4.85 -4.30 0.00 5.15 0.08 -0.59 115.26 109.58 3i60 n ASN 142 Ca 0.06 -0.28 -0.31 0.00 -0.60 0.00 0.00 54.58 53.45 3i60 n ASN 142 Cb 0.06 -3.58 -0.16 0.00 -0.53 0.00 0.00 39.78 35.57 3i60 n ASN 142 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3i60 s VAL 143 N -3.10 2.13 -0.17 3.44 1.01 -0.63 0.34 120.40 123.43 3i60 s VAL 143 Ca 0.30 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 3i60 s VAL 143 Cb -0.13 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 3i60 s VAL 143 CO 0.38 0.58 0.21 -0.76 0.00 0.00 0.00 175.10 175.50 3i60 s LEU 144 N -0.41 4.25 -0.02 3.92 1.02 0.81 -3.63 118.68 124.62 3i60 s LEU 144 Ca 0.04 0.39 -0.23 0.00 0.02 0.00 0.00 54.13 54.35 3i60 s LEU 144 Cb -0.12 -2.22 -0.21 0.00 0.02 0.00 0.00 46.19 43.66 3i60 s LEU 144 CO 0.01 0.17 1.14 -0.74 0.02 0.00 0.00 176.35 176.95 3i60 h HIS 145 N 6.48 0.34 0.00 0.29 -0.00 -1.89 -0.36 115.15 120.01 3i60 h HIS 145 Ca -0.42 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 59.79 3i60 h HIS 145 Cb 1.16 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 3i60 h HIS 145 CO 0.61 0.90 0.00 0.54 -0.00 0.00 0.00 177.93 179.97 3i60 n ARG 146 N -4.49 0.00 -2.17 5.26 1.74 -1.26 -3.12 116.66 112.62 3i60 n ARG 146 Ca -0.09 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.98 3i60 n ARG 146 Cb 0.48 -2.24 0.04 0.00 -1.02 0.00 0.00 32.46 29.72 3i60 n ARG 146 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3i60 n ASP 147 N 0.00 0.12 -4.73 0.55 2.03 -1.26 -4.72 116.55 108.55 3i60 n ASP 147 Ca 0.00 -2.07 -0.42 0.00 0.52 0.00 0.00 54.79 52.82 3i60 n ASP 147 Cb 0.00 0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.40 3i60 n ASP 147 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3i60 s LEU 148 N -2.38 4.36 -0.04 -2.67 1.02 -1.26 -4.84 118.68 112.86 3i60 s LEU 148 Ca 0.18 2.84 -0.31 0.00 0.02 0.00 0.00 54.13 56.87 3i60 s LEU 148 Cb 0.31 -3.61 0.12 0.00 0.02 0.00 0.00 46.19 43.03 3i60 s LEU 148 CO -0.09 -0.93 1.22 -1.59 0.02 0.00 0.00 176.35 174.99 3i60 s LYS 149 N 0.70 0.47 0.32 1.70 -2.85 -1.26 -4.85 119.74 113.97 3i60 s LYS 149 Ca 0.71 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 55.44 3i60 s LYS 149 Cb -0.48 0.17 0.51 0.00 -2.06 0.00 0.00 37.83 35.98 3i60 s LYS 149 CO 0.36 -0.21 1.95 -1.35 0.10 0.00 0.00 175.35 176.19 3i60 h PRO 150 N 2.00 0.90 0.00 1.78 0.11 -1.93 -1.64 132.00 133.23 3i60 h PRO 150 Ca -0.24 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3i60 h PRO 150 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3i60 h PRO 150 CO 0.27 0.66 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 3i60 n SER 151 N -4.38 0.10 -1.65 -2.05 3.41 -1.26 -1.80 113.62 105.99 3i60 n SER 151 Ca 0.06 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 3i60 n SER 151 Cb 0.09 -0.54 0.37 0.00 -0.26 0.00 0.00 64.21 63.87 3i60 n SER 151 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3i60 n ASN 152 N -1.60 5.09 -3.96 4.04 3.02 -0.62 -4.85 115.26 116.38 3i60 n ASN 152 Ca 0.05 -2.69 -0.30 0.00 -0.03 0.00 0.00 54.58 51.61 3i60 n ASN 152 Cb 0.25 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 3i60 n ASN 152 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3i60 s LEU 153 N -2.29 2.28 -0.08 3.41 1.43 -0.74 -1.29 118.68 121.40 3i60 s LEU 153 Ca 0.52 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 3i60 s LEU 153 Cb 0.36 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 3i60 s LEU 153 CO 0.20 -0.18 0.12 -0.76 0.23 0.00 0.00 176.35 175.96 3i60 s LEU 154 N 1.43 4.22 0.03 1.79 1.43 0.08 -0.43 118.68 127.22 3i60 s LEU 154 Ca -0.02 0.36 0.06 0.00 -1.03 0.00 0.00 54.13 53.49 3i60 s LEU 154 Cb -0.17 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 3i60 s LEU 154 CO -0.07 0.36 -0.17 -0.76 0.23 0.00 0.00 176.35 175.94 3i60 s LEU 155 N -1.29 2.13 0.00 1.79 1.43 0.29 -1.34 118.68 121.68 3i60 s LEU 155 Ca 0.18 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 3i60 s LEU 155 Cb -0.12 -0.79 0.04 0.00 0.03 0.00 0.00 46.19 45.35 3i60 s LEU 155 CO 0.08 0.12 0.32 -0.46 0.23 0.00 0.00 176.35 176.65 3i60 n ASN 156 N 2.10 2.42 -0.19 2.29 0.23 -0.83 -0.28 115.26 121.00 3i60 n ASN 156 Ca -0.17 -2.52 0.18 0.00 -0.53 0.00 0.00 54.58 51.54 3i60 n ASN 156 Cb 0.54 -0.03 0.53 0.00 -2.08 0.00 0.00 39.78 38.75 3i60 n ASN 156 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3i60 h THR 157 N 0.64 0.73 -0.82 5.53 1.35 -1.97 -0.99 112.91 117.39 3i60 h THR 157 Ca -0.28 -0.12 -0.34 0.00 -0.55 0.00 0.00 66.41 65.12 3i60 h THR 157 Cb 1.02 0.34 -0.20 0.00 -1.73 0.00 0.00 68.15 67.57 3i60 h THR 157 CO 0.44 0.07 0.41 0.35 -0.25 0.00 0.00 175.52 176.53 3i60 n THR 158 N -4.47 3.02 -1.42 6.82 -2.24 -1.26 -4.92 114.28 109.81 3i60 n THR 158 Ca 0.16 -1.84 -0.14 0.00 -2.27 0.00 0.00 64.05 59.96 3i60 n THR 158 Cb 0.63 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 3i60 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i60 s ASP 160 N -2.65 6.86 -0.05 0.00 1.01 -1.26 -4.81 116.67 115.77 3i60 s ASP 160 Ca 0.00 2.47 0.05 0.00 0.71 0.00 0.00 52.55 55.78 3i60 s ASP 160 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 3i60 s ASP 160 CO 0.00 -0.45 -0.21 -0.22 0.21 0.00 0.00 175.17 174.49 3i60 s LEU 161 N -1.87 2.00 -0.02 1.23 0.20 -1.26 -1.97 118.68 117.00 3i60 s LEU 161 Ca 0.50 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.89 3i60 s LEU 161 Cb -0.35 -1.19 0.01 0.00 -0.43 0.00 0.00 46.19 44.23 3i60 s LEU 161 CO 0.45 0.21 -0.03 -0.54 -0.29 0.00 0.00 176.35 176.15 3i60 s LYS 162 N -0.10 0.37 0.06 1.98 1.02 -0.45 -4.33 119.74 118.29 3i60 s LYS 162 Ca -0.03 -0.07 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 3i60 s LYS 162 Cb -0.12 -0.42 -0.05 0.00 -0.52 0.00 0.00 37.83 36.72 3i60 s LYS 162 CO 0.03 -0.00 0.98 0.42 -0.92 0.00 0.00 175.35 175.85 3i60 s ILE 163 N 0.37 4.64 0.47 2.17 1.01 0.13 -0.74 121.20 129.25 3i60 s ILE 163 Ca -0.04 2.04 0.03 0.00 0.00 0.00 0.00 60.65 62.68 3i60 s ILE 163 Cb -0.07 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 3i60 s ILE 163 CO -0.01 0.24 0.03 0.00 0.00 0.00 0.00 174.94 175.20 3i60 n ASP 165 N -1.19 -6.98 -1.88 0.00 4.64 -1.26 -4.85 116.55 105.02 3i60 n ASP 165 Ca -0.14 0.44 0.02 0.00 -1.38 0.00 0.00 54.79 53.74 3i60 n ASP 165 Cb 0.67 -4.68 0.35 0.00 -1.04 0.00 0.00 41.12 36.42 3i60 n ASP 165 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3i60 n PHE 166 N -0.35 2.12 -0.37 -0.67 3.01 -1.26 -4.55 117.46 115.39 3i60 n PHE 166 Ca 0.10 -0.85 -0.02 0.00 1.01 0.00 0.00 57.45 57.69 3i60 n PHE 166 Cb 0.39 -0.56 0.11 0.00 -0.01 0.00 0.00 39.48 39.41 3i60 n PHE 166 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3i60 h GLY 167 N 3.66 1.40 -0.23 1.37 0.00 -1.91 -1.52 103.07 105.84 3i60 h GLY 167 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3i60 h GLY 167 CO 0.56 0.50 0.00 1.04 0.00 0.00 0.00 176.54 178.63 3i60 n LEU 168 N -4.40 1.12 -4.76 3.11 4.77 -1.26 -4.52 117.00 111.05 3i60 n LEU 168 Ca 0.12 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 3i60 n LEU 168 Cb 0.02 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3i60 n LEU 168 CO 0.37 0.21 0.97 0.00 -1.33 0.00 0.00 177.39 177.60 3i60 s ALA 169 N -1.92 3.51 0.06 -1.18 0.00 -0.57 -4.65 121.76 117.00 3i60 s ALA 169 Ca 0.35 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 3i60 s ALA 169 Cb 0.18 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 3i60 s ALA 169 CO 0.29 -0.55 0.04 1.03 0.00 0.00 0.00 175.76 176.57 3i60 s ARG 170 N -1.13 0.64 0.22 0.00 0.52 -0.15 -4.86 118.95 114.19 3i60 s ARG 170 Ca 0.51 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.36 3i60 s ARG 170 Cb -0.38 0.24 -0.09 0.00 0.52 0.00 0.00 34.95 35.24 3i60 s ARG 170 CO 0.46 -0.15 1.17 0.08 0.02 0.00 0.00 175.30 176.89 3i60 s VAL 171 N -3.59 3.51 0.32 3.52 1.01 -1.26 -0.13 120.40 123.78 3i60 s VAL 171 Ca 0.04 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.07 3i60 s VAL 171 Cb 0.05 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 3i60 s VAL 171 CO -0.09 0.25 1.33 0.00 0.00 0.00 0.00 175.10 176.59 3i60 n ALA 172 N 2.05 1.35 -1.00 5.51 0.00 0.15 -4.82 120.51 123.75 3i60 n ALA 172 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3i60 n ALA 172 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3i60 n ALA 172 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3i60 n ASP 173 N 1.04 0.00 0.00 0.00 2.03 -1.26 -5.05 116.55 113.31 3i60 n ASP 173 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 3i60 n ASP 173 Cb 0.35 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 3i60 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i60 n ALA 187 N -1.56 0.00 -2.63 -1.67 0.00 -1.26 -4.87 120.51 108.52 3i60 n ALA 187 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3i60 n ALA 187 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3i60 n ALA 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3i60 s THR 188 N -2.78 5.12 0.30 0.00 2.01 -1.26 -4.99 115.64 114.04 3i60 s THR 188 Ca 0.00 0.78 0.03 0.00 0.31 0.00 0.00 61.69 62.82 3i60 s THR 188 Cb 0.00 -3.78 0.34 0.00 0.01 0.00 0.00 72.50 69.07 3i60 s THR 188 CO 0.00 0.15 1.62 -0.09 -0.69 0.00 0.00 174.62 175.61 3i60 h ARG 189 N 7.86 0.13 0.00 4.92 2.43 -1.97 -1.65 114.38 126.11 3i60 h ARG 189 Ca -0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3i60 h ARG 189 Cb 1.15 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3i60 h ARG 189 CO 0.70 0.09 0.00 -1.49 -1.51 0.00 0.00 179.97 177.76 3i60 h TRP 190 N 0.14 0.00 0.00 2.20 6.55 -1.88 -3.14 115.95 119.81 3i60 h TRP 190 Ca 0.59 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.43 3i60 h TRP 190 Cb 1.24 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.54 3i60 h TRP 190 CO -0.30 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.75 3i60 n TYR 191 N -2.93 0.00 -3.73 0.49 4.02 -0.63 -4.60 117.16 109.78 3i60 n TYR 191 Ca 0.00 -0.47 -0.36 0.00 -0.01 0.00 0.00 57.90 57.06 3i60 n TYR 191 Cb 0.26 -0.05 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 3i60 n TYR 191 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 3i60 s ARG 192 N -0.94 3.95 0.62 -0.72 1.70 -1.19 -3.83 118.95 118.54 3i60 s ARG 192 Ca 0.00 -0.10 -0.19 0.00 -0.47 0.00 0.00 55.73 54.97 3i60 s ARG 192 Cb 0.00 -3.34 -0.02 0.00 -0.57 0.00 0.00 34.95 31.02 3i60 s ARG 192 CO 0.00 0.47 1.27 0.00 -1.08 0.00 0.00 175.30 175.96 3i60 s ALA 193 N -0.15 2.46 0.56 7.88 0.00 -1.26 -4.92 121.76 126.34 3i60 s ALA 193 Ca 0.13 1.17 0.25 0.00 0.00 0.00 0.00 51.96 53.50 3i60 s ALA 193 Cb -0.12 -3.53 1.59 0.00 0.00 0.00 0.00 23.12 21.06 3i60 s ALA 193 CO 0.02 -1.45 2.18 -1.00 0.00 0.00 0.00 175.76 175.51 3i60 h PRO 194 N 0.73 0.00 -0.21 0.00 0.13 -1.96 -2.33 132.00 128.35 3i60 h PRO 194 Ca -0.51 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.67 3i60 h PRO 194 Cb 1.32 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 3i60 h PRO 194 CO 0.54 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.14 3i60 h GLU 195 N 0.00 -0.08 -0.75 0.86 3.07 -1.91 -2.16 114.58 113.61 3i60 h GLU 195 Ca 0.03 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.03 3i60 h GLU 195 Cb 0.13 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 27.97 3i60 h GLU 195 CO -0.00 -0.05 0.31 0.82 -1.40 0.00 0.00 179.01 178.69 3i60 h ILE 196 N -0.08 0.68 0.00 3.13 2.04 -1.70 0.79 117.51 122.37 3i60 h ILE 196 Ca 0.11 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3i60 h ILE 196 Cb 0.25 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 3i60 h ILE 196 CO -0.26 0.08 -0.15 0.23 0.00 0.00 0.00 178.15 178.05 3i60 n MET 197 N -4.98 0.11 -0.54 2.37 2.81 -1.11 -3.29 117.12 112.49 3i60 n MET 197 Ca 0.14 0.07 0.08 0.00 -1.81 0.00 0.00 57.70 56.19 3i60 n MET 197 Cb 0.40 -1.61 0.31 0.00 -0.71 0.00 0.00 33.22 31.61 3i60 n MET 197 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3i60 n LEU 198 N -1.80 4.40 -2.67 4.03 4.32 0.23 -4.96 117.00 120.54 3i60 n LEU 198 Ca 0.06 -2.58 -0.04 0.00 -0.02 0.00 0.00 56.01 53.43 3i60 n LEU 198 Cb 0.38 -0.53 -0.03 0.00 -1.62 0.00 0.00 43.42 41.61 3i60 n LEU 198 CO 0.30 0.74 -0.60 0.59 -1.22 0.00 0.00 177.39 177.21 3i60 n ASN 199 N 0.57 -2.48 -3.65 -1.43 5.03 -0.93 -3.57 115.26 108.79 3i60 n ASN 199 Ca 0.23 1.33 0.03 0.00 0.87 0.00 0.00 54.58 57.03 3i60 n ASN 199 Cb 0.86 -4.97 0.00 0.00 -1.02 0.00 0.00 39.78 34.65 3i60 n ASN 199 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 3i60 s TYR 203 N -0.83 -0.02 0.12 3.10 -0.85 -1.26 -4.73 117.35 112.89 3i60 s TYR 203 Ca -0.21 -0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.29 3i60 s TYR 203 Cb 0.01 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.89 3i60 s TYR 203 CO 0.73 -0.19 0.03 -2.37 -1.52 0.00 0.00 175.55 172.23 3i60 n THR 204 N -0.58 0.00 0.26 -3.49 5.66 -1.26 -4.21 114.28 110.65 3i60 n THR 204 Ca -0.06 -0.54 0.17 0.00 -3.05 0.00 0.00 64.05 60.57 3i60 n THR 204 Cb 0.62 -0.06 0.90 0.00 -1.55 0.00 0.00 70.33 70.24 3i60 n THR 204 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 3i60 h LYS 205 N 0.00 0.00 0.00 1.09 1.57 -1.96 -2.90 116.57 114.38 3i60 h LYS 205 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3i60 h LYS 205 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3i60 h LYS 205 CO 0.15 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.90 3i60 n SER 206 N -3.71 0.33 0.16 0.86 3.41 -1.26 -1.94 113.62 111.47 3i60 n SER 206 Ca -0.01 0.59 0.01 0.00 -0.26 0.00 0.00 58.87 59.20 3i60 n SER 206 Cb 0.21 -0.66 0.32 0.00 -0.26 0.00 0.00 64.21 63.82 3i60 n SER 206 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3i60 h ILE 207 N 0.00 1.28 -0.11 -1.33 3.07 -1.92 -2.47 117.51 116.03 3i60 h ILE 207 Ca 0.00 -1.34 -0.17 0.00 1.55 0.00 0.00 64.86 64.90 3i60 h ILE 207 Cb 0.27 1.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 3i60 h ILE 207 CO 0.00 0.39 -0.65 0.44 -1.05 0.00 0.00 178.15 177.28 3i60 h ASP 208 N 0.07 0.50 -0.39 2.16 3.32 -1.63 -2.72 116.42 117.73 3i60 h ASP 208 Ca 0.01 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 3i60 h ASP 208 Cb 0.70 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3i60 h ASP 208 CO 0.05 1.02 0.11 0.40 -1.72 0.00 0.00 179.24 179.10 3i60 h ILE 209 N 0.31 1.22 -0.48 0.35 1.08 -1.58 -0.98 117.51 117.44 3i60 h ILE 209 Ca -0.01 -0.73 0.08 0.00 -0.39 0.00 0.00 64.86 63.81 3i60 h ILE 209 Cb 1.20 0.97 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 3i60 h ILE 209 CO 0.11 0.25 0.07 -0.25 -0.69 0.00 0.00 178.15 177.64 3i60 h TRP 210 N 0.48 0.10 -0.63 1.37 2.91 -1.42 0.27 115.95 119.02 3i60 h TRP 210 Ca 0.12 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.17 3i60 h TRP 210 Cb 0.28 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.92 3i60 h TRP 210 CO 0.01 -0.03 0.38 0.77 -1.03 0.00 0.00 178.44 178.54 3i60 h SER 211 N 0.19 0.76 -0.70 2.65 0.02 -1.15 -0.73 113.55 114.60 3i60 h SER 211 Ca 0.24 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3i60 h SER 211 Cb 0.33 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3i60 h SER 211 CO -0.34 0.60 0.41 0.58 -1.14 0.00 0.00 176.83 176.95 3i60 h VAL 212 N 0.86 1.20 0.19 2.27 2.07 -0.73 -1.12 116.25 120.99 3i60 h VAL 212 Ca 0.23 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3i60 h VAL 212 Cb -0.02 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3i60 h VAL 212 CO -0.04 0.22 -0.12 1.23 0.02 0.00 0.00 177.57 178.88 3i60 h GLY 213 N 1.02 -0.30 0.93 2.17 0.00 -0.20 -0.22 103.07 106.48 3i60 h GLY 213 Ca 0.25 0.13 0.14 0.00 0.00 0.00 0.00 47.33 47.85 3i60 h GLY 213 CO -0.05 -0.12 0.40 0.00 0.00 0.00 0.00 176.54 176.78 3i60 h ILE 215 N 0.19 1.32 -0.38 0.00 2.04 -0.65 -2.44 117.51 117.60 3i60 h ILE 215 Ca 0.28 -2.39 0.01 0.00 1.00 0.00 0.00 64.86 63.75 3i60 h ILE 215 Cb 0.84 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 3i60 h ILE 215 CO -0.05 0.73 0.24 0.25 0.00 0.00 0.00 178.15 179.32 3i60 h LEU 216 N 0.31 0.40 -1.52 1.44 5.85 -0.17 -1.23 115.31 120.40 3i60 h LEU 216 Ca -0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3i60 h LEU 216 Cb 1.74 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.65 3i60 h LEU 216 CO 0.20 0.29 0.19 0.00 -0.34 0.00 0.00 178.44 178.78 3i60 h ALA 217 N 1.15 1.63 0.06 1.25 0.00 -1.18 -2.26 119.26 119.91 3i60 h ALA 217 Ca 0.14 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 3i60 h ALA 217 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3i60 h ALA 217 CO -0.04 0.30 -1.06 1.49 0.00 0.00 0.00 179.25 179.93 3i60 h GLU 218 N 0.51 0.19 0.00 0.00 4.81 -1.15 -2.99 114.58 115.95 3i60 h GLU 218 Ca 0.13 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 3i60 h GLU 218 Cb 0.04 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3i60 h GLU 218 CO -0.02 1.09 -0.22 0.52 -0.73 0.00 0.00 179.01 179.65 3i60 h MET 219 N 0.07 0.00 -0.04 1.92 2.86 -0.82 0.30 114.93 119.22 3i60 h MET 219 Ca -0.08 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.37 3i60 h MET 219 Cb 1.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.43 3i60 h MET 219 CO 0.16 0.22 -0.79 -0.07 1.06 0.00 0.00 176.91 177.49 3i60 h LEU 220 N 0.00 0.42 -0.58 1.22 3.38 -1.28 -3.39 115.31 115.09 3i60 h LEU 220 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3i60 h LEU 220 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3i60 h LEU 220 CO 0.03 1.05 0.00 -1.54 0.09 0.00 0.00 178.44 178.07 3i60 n SER 221 N -3.78 0.58 -1.43 -0.43 3.41 -1.14 -5.01 113.62 105.81 3i60 n SER 221 Ca -0.04 -0.85 -0.16 0.00 -0.26 0.00 0.00 58.87 57.56 3i60 n SER 221 Cb 0.74 0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.84 3i60 n SER 221 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3i60 n ASN 222 N -0.20 -4.91 -3.79 4.04 4.13 0.10 -5.00 115.26 109.64 3i60 n ASN 222 Ca 0.00 0.27 -0.13 0.00 1.68 0.00 0.00 54.58 56.41 3i60 n ASN 222 Cb 0.04 -3.89 -0.10 0.00 -1.54 0.00 0.00 39.78 34.29 3i60 n ASN 222 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i60 s ARG 223 N -3.81 0.49 0.42 3.52 1.70 -1.23 -4.91 118.95 115.13 3i60 s ARG 223 Ca 0.00 0.03 -0.26 0.00 -0.47 0.00 0.00 55.73 55.03 3i60 s ARG 223 Cb 0.00 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 3i60 s ARG 223 CO 0.00 -0.11 1.45 -2.14 -1.08 0.00 0.00 175.30 173.42 3i60 s PRO 224 N -0.68 3.86 0.15 3.89 0.02 -1.26 -4.20 135.00 136.78 3i60 s PRO 224 Ca -0.08 2.48 -0.00 0.00 0.02 0.00 0.00 61.00 63.42 3i60 s PRO 224 Cb -0.04 -2.78 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 3i60 s PRO 224 CO 0.02 -0.70 1.35 0.97 -0.33 0.00 0.00 177.00 178.31 3i60 h ILE 225 N 2.57 1.46 -2.26 2.83 2.10 -1.88 -3.39 117.51 118.95 3i60 h ILE 225 Ca -0.51 -2.54 -0.59 0.00 1.08 0.00 0.00 64.86 62.30 3i60 h ILE 225 Cb 1.25 2.44 -0.41 0.00 -1.09 0.00 0.00 36.82 39.02 3i60 h ILE 225 CO 0.62 0.75 -0.80 0.49 -1.08 0.00 0.00 178.15 178.13 3i60 n PHE 226 N -3.70 1.85 -1.97 2.19 3.72 -1.26 -4.94 117.46 113.35 3i60 n PHE 226 Ca -0.05 -3.90 -0.42 0.00 -0.05 0.00 0.00 57.45 53.03 3i60 n PHE 226 Cb 0.82 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 3i60 n PHE 226 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3i60 n PRO 227 N 1.36 2.98 -2.37 -1.08 -0.04 -1.26 -4.55 135.00 130.04 3i60 n PRO 227 Ca 0.26 -2.82 -0.42 0.00 -0.04 0.00 0.00 63.50 60.48 3i60 n PRO 227 Cb 0.45 -3.31 -0.03 0.00 -0.04 0.00 0.00 33.50 30.56 3i60 n PRO 227 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3i60 s GLY 228 N 3.30 2.40 0.27 0.55 0.00 -1.26 -4.93 107.32 107.64 3i60 s GLY 228 Ca 0.48 0.92 0.06 0.00 0.00 0.00 0.00 44.72 46.18 3i60 s GLY 228 CO -0.04 2.05 1.63 0.50 0.00 0.00 0.00 173.10 177.23 3i60 h LYS 229 N 6.43 0.19 -4.06 2.90 1.79 -1.94 -3.44 116.57 118.45 3i60 h LYS 229 Ca -0.42 -0.11 -0.13 0.00 -2.18 0.00 0.00 60.65 57.80 3i60 h LYS 229 Cb 1.21 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.75 3i60 h LYS 229 CO 0.80 0.68 -0.38 -3.38 -1.08 0.00 0.00 179.45 176.09 3i60 s HIS 230 N -3.88 0.62 0.34 -1.35 -3.43 -1.26 -5.03 115.29 101.31 3i60 s HIS 230 Ca -0.04 -0.95 0.09 0.00 -0.80 0.00 0.00 55.06 53.37 3i60 s HIS 230 Cb 0.13 -0.16 0.82 0.00 -1.43 0.00 0.00 32.58 31.94 3i60 s HIS 230 CO 0.78 -0.74 1.83 -0.92 -2.00 0.00 0.00 174.74 173.69 3i60 h TYR 231 N 2.53 0.88 0.06 0.38 5.03 -1.99 0.23 116.97 124.09 3i60 h TYR 231 Ca -0.32 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.02 3i60 h TYR 231 Cb 1.23 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 39.24 3i60 h TYR 231 CO 0.39 0.26 -0.03 1.25 -1.32 0.00 0.00 178.16 178.72 3i60 h LEU 232 N 0.69 -0.06 -2.38 2.82 5.85 -1.99 -2.55 115.31 117.69 3i60 h LEU 232 Ca 0.50 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 3i60 h LEU 232 Cb 0.87 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 3i60 h LEU 232 CO -0.26 0.14 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.18 3i60 h ASP 233 N -0.27 0.00 -0.32 1.25 3.58 -1.39 -1.55 116.42 117.71 3i60 h ASP 233 Ca -0.01 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 3i60 h ASP 233 Cb 0.24 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 3i60 h ASP 233 CO 0.01 0.02 -0.25 -0.61 -2.88 0.00 0.00 179.24 175.53 3i60 h GLN 234 N 0.00 0.74 -0.01 0.28 5.75 -0.35 -2.39 115.11 119.13 3i60 h GLN 234 Ca -0.00 -0.37 -0.15 0.00 -0.15 0.00 0.00 58.65 57.98 3i60 h GLN 234 Cb 0.06 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 3i60 h GLN 234 CO 0.00 0.99 -0.68 -0.07 -2.65 0.00 0.00 178.83 176.42 3i60 h LEU 235 N 0.51 0.09 -0.00 -2.39 3.38 -0.91 -2.70 115.31 113.28 3i60 h LEU 235 Ca 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i60 h LEU 235 Cb 0.82 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3i60 h LEU 235 CO 0.07 0.74 0.00 0.78 0.09 0.00 0.00 178.44 180.12 3i60 h ASN 236 N 0.05 0.00 -0.78 -0.43 2.35 -1.36 -2.42 115.58 113.00 3i60 h ASN 236 Ca -0.01 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 3i60 h ASN 236 Cb 1.20 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 3i60 h ASN 236 CO 0.09 0.04 0.50 0.45 -1.65 0.00 0.00 177.43 176.86 3i60 h HIS 237 N -0.03 0.93 0.37 1.19 3.86 -1.31 0.23 115.15 120.38 3i60 h HIS 237 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3i60 h HIS 237 Cb 0.03 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.19 3i60 h HIS 237 CO -0.07 0.55 -0.20 0.82 0.86 0.00 0.00 177.93 179.89 3i60 h ILE 238 N 0.98 0.59 0.00 2.45 2.04 -1.49 -2.37 117.51 119.71 3i60 h ILE 238 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 3i60 h ILE 238 Cb -0.02 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3i60 h ILE 238 CO -0.10 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.98 3i60 h LEU 239 N -0.53 0.00 -1.29 1.44 3.38 -1.09 -0.74 115.31 116.48 3i60 h LEU 239 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3i60 h LEU 239 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3i60 h LEU 239 CO 0.06 0.00 0.00 1.23 0.09 0.00 0.00 178.44 179.82 3i60 h GLY 240 N 1.70 0.00 0.00 0.83 0.00 -0.00 -0.58 103.07 105.02 3i60 h GLY 240 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3i60 h GLY 240 CO 0.00 0.00 -1.77 1.39 0.00 0.00 0.00 176.54 176.16 3i60 n ILE 241 N -3.02 0.76 0.19 2.60 2.08 -0.87 -4.49 119.36 116.61 3i60 n ILE 241 Ca 0.01 -0.23 0.07 0.00 0.56 0.00 0.00 62.75 63.16 3i60 n ILE 241 Cb 0.32 -1.44 0.26 0.00 -0.75 0.00 0.00 39.64 38.02 3i60 n ILE 241 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3i60 h LEU 242 N -0.33 0.00 0.00 1.39 3.38 -1.23 0.18 115.31 118.69 3i60 h LEU 242 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3i60 h LEU 242 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3i60 h LEU 242 CO -0.16 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.32 3i60 n GLY 243 N 0.63 0.00 3.63 0.83 0.00 -0.22 -4.39 105.19 105.68 3i60 n GLY 243 Ca 0.01 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3i60 n GLY 243 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i60 n SER 244 N -1.01 1.69 -4.77 1.61 7.64 -0.66 -4.68 113.62 113.44 3i60 n SER 244 Ca 0.00 1.09 -0.37 0.00 1.01 0.00 0.00 58.87 60.60 3i60 n SER 244 Cb 0.00 -1.39 -0.00 0.00 -1.01 0.00 0.00 64.21 61.81 3i60 n SER 244 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3i60 s PRO 245 N -1.98 3.64 0.96 1.43 0.02 -1.26 -5.01 135.00 132.81 3i60 s PRO 245 Ca 0.61 1.75 -0.14 0.00 0.02 0.00 0.00 61.00 63.24 3i60 s PRO 245 Cb -0.57 -2.30 0.17 0.00 0.02 0.00 0.00 34.50 31.82 3i60 s PRO 245 CO 0.58 -0.65 1.18 -1.54 -0.33 0.00 0.00 177.00 176.24 3i60 s SER 246 N -1.45 3.07 0.07 2.53 1.04 -1.26 -4.91 113.70 112.80 3i60 s SER 246 Ca 0.66 0.74 -0.31 0.00 0.48 0.00 0.00 55.95 57.53 3i60 s SER 246 Cb -0.28 -1.14 -0.18 0.00 0.10 0.00 0.00 66.02 64.52 3i60 s SER 246 CO 0.33 -2.80 1.65 1.56 0.98 0.00 0.00 173.24 174.96 3i60 h GLN 247 N -1.67 -0.66 -0.55 4.02 7.50 -2.00 -2.62 115.11 119.12 3i60 h GLN 247 Ca -0.48 0.05 0.06 0.00 0.50 0.00 0.00 58.65 58.77 3i60 h GLN 247 Cb 1.30 0.15 -0.03 0.00 0.05 0.00 0.00 27.48 28.95 3i60 h GLN 247 CO 0.52 -0.44 0.36 1.49 -1.50 0.00 0.00 178.83 179.27 3i60 h GLU 248 N -0.69 0.51 -0.44 1.46 4.81 -1.94 -2.19 114.58 116.11 3i60 h GLU 248 Ca -0.07 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 3i60 h GLU 248 Cb 0.53 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3i60 h GLU 248 CO 0.12 0.34 0.08 -0.44 -0.73 0.00 0.00 179.01 178.37 3i60 h ASP 249 N 0.53 0.62 0.83 1.04 3.45 -1.85 -2.99 116.42 118.04 3i60 h ASP 249 Ca 0.23 -0.10 -0.21 0.00 0.43 0.00 0.00 57.03 57.38 3i60 h ASP 249 Cb 0.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 3i60 h ASP 249 CO -0.06 0.63 -0.98 -0.07 -1.57 0.00 0.00 179.24 177.19 3i60 h LEU 250 N 0.64 0.11 -7.91 1.55 3.38 -1.05 -3.43 115.31 108.60 3i60 h LEU 250 Ca 0.14 -0.11 -0.58 0.00 0.09 0.00 0.00 57.88 57.42 3i60 h LEU 250 Cb 0.28 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 3i60 h LEU 250 CO 0.00 1.02 1.87 0.21 0.09 0.00 0.00 178.44 181.63 3i60 s ASN 251 N -6.83 6.35 -0.31 -0.43 3.84 -1.05 -4.51 114.94 112.00 3i60 s ASN 251 Ca -0.01 -2.18 0.17 0.00 0.21 0.00 0.00 52.86 51.05 3i60 s ASN 251 Cb 0.10 -2.58 0.45 0.00 -0.55 0.00 0.00 41.25 38.67 3i60 s ASN 251 CO 0.83 -1.69 1.32 0.00 -2.79 0.00 0.00 177.10 174.76 3i60 n ILE 253 N -0.99 -2.10 -2.34 0.00 5.41 -1.26 -4.96 119.36 113.12 3i60 n ILE 253 Ca -0.05 -0.23 -0.35 0.00 1.00 0.00 0.00 62.75 63.11 3i60 n ILE 253 Cb 0.84 -2.28 -0.01 0.00 -0.71 0.00 0.00 39.64 37.48 3i60 n ILE 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 3i60 s ILE 254 N -3.60 3.32 0.51 1.39 2.07 -1.26 -4.76 121.20 118.88 3i60 s ILE 254 Ca 0.39 0.87 -0.20 0.00 -1.41 0.00 0.00 60.65 60.30 3i60 s ILE 254 Cb -0.21 -3.38 -0.07 0.00 0.13 0.00 0.00 42.46 38.93 3i60 s ILE 254 CO 0.90 -0.13 1.10 0.54 -1.91 0.00 0.00 174.94 175.44 3i60 s ASN 255 N -1.71 6.02 0.21 4.50 2.20 -1.23 -4.90 114.94 120.02 3i60 s ASN 255 Ca 0.69 2.12 -0.10 0.00 -0.94 0.00 0.00 52.86 54.63 3i60 s ASN 255 Cb -0.23 -2.58 0.29 0.00 -2.00 0.00 0.00 41.25 36.73 3i60 s ASN 255 CO 0.27 -1.01 1.73 -0.07 -2.94 0.00 0.00 177.10 175.08 3i60 h LEU 256 N 1.49 0.14 0.27 3.54 -0.00 -1.97 -2.09 115.31 116.69 3i60 h LEU 256 Ca -0.50 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 3i60 h LEU 256 Cb 1.25 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.97 3i60 h LEU 256 CO 0.58 0.08 -0.48 0.11 -0.00 0.00 0.00 178.44 178.73 3i60 h LYS 257 N 0.35 -0.78 -0.61 1.13 1.57 -1.99 0.22 116.57 116.46 3i60 h LYS 257 Ca 0.31 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 3i60 h LYS 257 Cb 0.42 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 3i60 h LYS 257 CO -0.34 -0.52 0.38 0.00 -0.57 0.00 0.00 179.45 178.40 3i60 h ALA 258 N -0.77 0.79 -0.12 3.86 0.00 -1.91 -1.44 119.26 119.67 3i60 h ALA 258 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3i60 h ALA 258 Cb 0.75 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3i60 h ALA 258 CO -0.18 0.13 0.01 -0.09 0.00 0.00 0.00 179.25 179.13 3i60 h ARG 259 N 0.76 0.21 -0.40 0.00 2.43 -1.24 -1.33 114.38 114.80 3i60 h ARG 259 Ca 0.24 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3i60 h ARG 259 Cb -0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3i60 h ARG 259 CO -0.09 0.43 0.26 -0.91 -1.51 0.00 0.00 179.97 178.15 3i60 h ASN 260 N -0.04 0.47 0.24 -3.80 2.35 -0.86 0.22 115.58 114.15 3i60 h ASN 260 Ca 0.04 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3i60 h ASN 260 Cb 0.33 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 3i60 h ASN 260 CO 0.00 0.35 -0.15 0.22 -1.65 0.00 0.00 177.43 176.20 3i60 h TYR 261 N 0.54 -0.39 -0.78 1.19 3.20 -1.25 -0.19 116.97 119.30 3i60 h TYR 261 Ca 0.15 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.09 3i60 h TYR 261 Cb -0.05 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 3i60 h TYR 261 CO -0.05 -0.23 0.51 -0.07 -1.64 0.00 0.00 178.16 176.68 3i60 h LEU 262 N -0.38 0.70 -0.74 2.82 4.07 -1.08 -1.26 115.31 119.45 3i60 h LEU 262 Ca -0.02 0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.82 3i60 h LEU 262 Cb 0.32 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 3i60 h LEU 262 CO 0.02 0.44 -0.59 -0.07 -1.08 0.00 0.00 178.44 177.16 3i60 h LEU 263 N 0.79 0.00 -0.18 1.67 4.07 -0.67 -3.18 115.31 117.81 3i60 h LEU 263 Ca 0.34 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.25 3i60 h LEU 263 Cb 0.31 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 3i60 h LEU 263 CO -0.12 0.59 -0.23 0.77 -1.08 0.00 0.00 178.44 178.37 3i60 h SER 264 N 0.00 0.00 -4.17 -0.43 4.64 0.10 -3.47 113.55 110.22 3i60 h SER 264 Ca -0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3i60 h SER 264 Cb 1.10 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.33 3i60 h SER 264 CO 0.08 0.23 0.40 -0.76 -0.87 0.00 0.00 176.83 175.90 3i60 s LEU 265 N -6.37 3.38 0.97 5.97 1.43 -0.75 -5.01 118.68 118.29 3i60 s LEU 265 Ca 0.05 2.25 -0.13 0.00 -1.03 0.00 0.00 54.13 55.27 3i60 s LEU 265 Cb 0.07 -4.58 0.17 0.00 0.03 0.00 0.00 46.19 41.88 3i60 s LEU 265 CO 0.69 -1.99 1.14 -2.84 0.23 0.00 0.00 176.35 173.58 3i60 s PRO 266 N -3.89 0.67 0.41 1.29 0.02 -1.26 -4.97 135.00 127.26 3i60 s PRO 266 Ca 0.72 0.23 -0.27 0.00 0.02 0.00 0.00 61.00 61.70 3i60 s PRO 266 Cb -0.27 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 3i60 s PRO 266 CO 0.43 -2.51 1.46 -1.58 -0.33 0.00 0.00 177.00 174.47 3i60 s HIS 267 N -3.24 2.53 -0.09 6.54 5.65 -1.26 -4.98 115.29 120.44 3i60 s HIS 267 Ca 0.66 1.21 0.04 0.00 0.25 0.00 0.00 55.06 57.21 3i60 s HIS 267 Cb -0.14 -3.98 0.00 0.00 -1.18 0.00 0.00 32.58 27.28 3i60 s HIS 267 CO 0.54 -2.97 -0.20 0.15 -0.65 0.00 0.00 174.74 171.61 3i60 s LYS 268 N -2.24 2.56 0.31 2.88 1.02 -1.26 -4.99 119.74 118.02 3i60 s LYS 268 Ca 0.56 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 55.56 3i60 s LYS 268 Cb -0.45 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 3i60 s LYS 268 CO 0.60 0.14 1.00 -0.80 -0.92 0.00 0.00 175.35 175.38 3i60 s ASN 269 N 0.42 7.26 0.10 2.83 0.01 -1.26 -1.65 114.94 122.65 3i60 s ASN 269 Ca -0.17 2.00 -0.31 0.00 -0.71 0.00 0.00 52.86 53.68 3i60 s ASN 269 Cb -0.17 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.81 3i60 s ASN 269 CO 0.07 -0.13 1.43 -0.75 -1.51 0.00 0.00 177.10 176.21 3i60 s LYS 270 N -1.83 4.29 -0.24 -0.60 2.20 -1.26 -4.21 119.74 118.09 3i60 s LYS 270 Ca 0.49 2.12 -0.19 0.00 -0.36 0.00 0.00 55.97 58.03 3i60 s LYS 270 Cb -0.24 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 3i60 s LYS 270 CO 0.30 -0.50 0.56 0.08 -0.36 0.00 0.00 175.35 175.43 3i60 s VAL 271 N 1.38 5.05 0.29 4.02 1.01 0.62 -4.93 120.40 127.83 3i60 s VAL 271 Ca 0.66 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 3i60 s VAL 271 Cb -0.37 -3.87 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 3i60 s VAL 271 CO 0.30 0.09 1.36 -2.65 0.00 0.00 0.00 175.10 174.20 3i60 n PRO 272 N 5.41 2.13 -0.31 2.72 -0.02 -1.26 -4.79 135.00 138.88 3i60 n PRO 272 Ca -0.03 0.75 0.03 0.00 -2.02 0.00 0.00 63.50 62.23 3i60 n PRO 272 Cb 0.50 -2.38 0.17 0.00 -0.02 0.00 0.00 33.50 31.76 3i60 n PRO 272 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3i60 h TRP 273 N 3.44 0.95 0.00 6.00 4.06 -1.96 -1.84 115.95 126.60 3i60 h TRP 273 Ca -0.46 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.52 3i60 h TRP 273 Cb 1.28 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 3i60 h TRP 273 CO 0.54 0.42 0.00 0.27 -3.56 0.00 0.00 178.44 176.11 3i60 n ASN 274 N -4.68 0.15 -0.07 -3.49 0.23 -1.26 -0.24 115.26 105.90 3i60 n ASN 274 Ca 0.14 0.54 -0.09 0.00 -0.53 0.00 0.00 54.58 54.64 3i60 n ASN 274 Cb 0.25 -0.57 -0.15 0.00 -2.08 0.00 0.00 39.78 37.23 3i60 n ASN 274 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 3i60 n ARG 275 N -1.67 0.67 0.06 -3.83 0.63 -0.73 -3.45 116.66 108.34 3i60 n ARG 275 Ca 0.03 0.11 -0.10 0.00 -0.92 0.00 0.00 57.85 56.97 3i60 n ARG 275 Cb 0.15 -1.63 -0.13 0.00 0.45 0.00 0.00 32.46 31.31 3i60 n ARG 275 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3i60 h LEU 276 N 0.00 0.11 -6.13 6.15 6.46 -0.98 -3.38 115.31 117.53 3i60 h LEU 276 Ca -0.44 -0.13 -0.59 0.00 -0.12 0.00 0.00 57.88 56.60 3i60 h LEU 276 Cb 2.15 -0.04 -0.41 0.00 -0.73 0.00 0.00 40.66 41.64 3i60 h LEU 276 CO 0.05 1.10 -0.75 0.49 -0.62 0.00 0.00 178.44 178.70 3i60 n PHE 277 N -3.37 2.39 0.01 1.25 3.72 0.66 -4.99 117.46 117.14 3i60 n PHE 277 Ca -0.04 -3.97 0.13 0.00 -0.05 0.00 0.00 57.45 53.51 3i60 n PHE 277 Cb 0.97 -0.49 0.57 0.00 -0.94 0.00 0.00 39.48 39.59 3i60 n PHE 277 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3i60 h PRO 278 N 4.12 0.23 -0.63 -1.08 0.11 -1.75 -1.70 132.00 131.30 3i60 h PRO 278 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3i60 h PRO 278 Cb 0.73 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3i60 h PRO 278 CO 0.72 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 3i60 n ASN 279 N -4.46 3.70 -4.79 -2.05 5.03 -1.26 -4.97 115.26 106.46 3i60 n ASN 279 Ca 0.07 -2.01 -0.37 0.00 0.87 0.00 0.00 54.58 53.13 3i60 n ASN 279 Cb 0.35 -0.42 -0.06 0.00 -1.02 0.00 0.00 39.78 38.62 3i60 n ASN 279 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3i60 s ALA 280 N -1.02 3.30 -0.08 5.41 0.00 -0.64 -4.99 121.76 123.73 3i60 s ALA 280 Ca 0.42 0.42 -0.38 0.00 0.00 0.00 0.00 51.96 52.43 3i60 s ALA 280 Cb 0.22 -3.07 -0.16 0.00 0.00 0.00 0.00 23.12 20.12 3i60 s ALA 280 CO 0.28 0.23 1.58 -3.47 0.00 0.00 0.00 175.76 174.38 3i60 n ASP 281 N 0.77 2.21 0.29 0.00 -0.08 -1.26 -4.85 116.55 113.64 3i60 n ASP 281 Ca -0.00 1.09 0.17 0.00 -1.51 0.00 0.00 54.79 54.53 3i60 n ASP 281 Cb 0.50 -1.20 0.89 0.00 2.34 0.00 0.00 41.12 43.65 3i60 n ASP 281 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3i60 h SER 282 N 6.18 0.00 -0.17 1.67 4.64 -1.97 -1.28 113.55 122.63 3i60 h SER 282 Ca -0.47 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.73 3i60 h SER 282 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3i60 h SER 282 CO 0.88 0.05 -0.35 0.11 -0.87 0.00 0.00 176.83 176.65 3i60 h LYS 283 N 0.00 0.53 -0.74 4.77 1.57 -2.00 -1.42 116.57 119.28 3i60 h LYS 283 Ca -0.00 -0.35 0.10 0.00 -1.87 0.00 0.00 60.65 58.53 3i60 h LYS 283 Cb 0.22 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 3i60 h LYS 283 CO 0.01 0.96 0.38 0.00 -0.57 0.00 0.00 179.45 180.23 3i60 h ALA 284 N 0.57 1.04 -0.25 3.86 0.00 -1.64 -2.24 119.26 120.60 3i60 h ALA 284 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3i60 h ALA 284 Cb 0.94 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3i60 h ALA 284 CO 0.08 -0.02 -0.38 -0.07 0.00 0.00 0.00 179.25 178.85 3i60 h LEU 285 N 0.64 0.61 -0.43 0.00 3.38 -1.17 0.78 115.31 119.12 3i60 h LEU 285 Ca 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3i60 h LEU 285 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3i60 h LEU 285 CO -0.27 0.93 0.19 -0.78 0.09 0.00 0.00 178.44 178.59 3i60 h ASP 286 N 0.48 0.57 -0.18 -0.43 3.58 -0.94 -0.13 116.42 119.37 3i60 h ASP 286 Ca 0.05 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.29 3i60 h ASP 286 Cb 0.88 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 3i60 h ASP 286 CO 0.08 0.56 -0.09 0.25 -2.88 0.00 0.00 179.24 177.15 3i60 h LEU 287 N 0.55 0.39 -0.74 2.28 5.85 -1.28 -2.79 115.31 119.57 3i60 h LEU 287 Ca 0.14 -0.42 0.16 0.00 0.84 0.00 0.00 57.88 58.60 3i60 h LEU 287 Cb 0.16 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 40.97 3i60 h LEU 287 CO -0.01 0.72 0.17 0.25 -0.34 0.00 0.00 178.44 179.22 3i60 h LEU 288 N 0.05 -0.01 -1.17 2.25 5.85 -0.72 0.10 115.31 121.67 3i60 h LEU 288 Ca 0.04 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.98 3i60 h LEU 288 Cb 0.58 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 3i60 h LEU 288 CO 0.03 -0.05 0.58 -0.78 -0.34 0.00 0.00 178.44 177.88 3i60 h ASP 289 N 0.25 0.87 1.41 1.25 -0.00 -0.86 -0.83 116.42 118.52 3i60 h ASP 289 Ca 0.42 0.01 -0.11 0.00 -0.00 0.00 0.00 57.03 57.34 3i60 h ASP 289 Cb 0.71 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 3i60 h ASP 289 CO -0.52 0.55 -0.53 0.11 -0.00 0.00 0.00 179.24 178.85 3i60 h LYS 290 N 0.99 0.00 0.09 0.28 1.57 -0.56 -3.23 116.57 115.70 3i60 h LYS 290 Ca 0.39 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.04 3i60 h LYS 290 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.56 3i60 h LYS 290 CO -0.15 0.53 -0.59 0.52 -0.57 0.00 0.00 179.45 179.19 3i60 h MET 291 N 0.00 0.19 -2.05 3.15 2.86 -1.07 -1.80 114.93 116.21 3i60 h MET 291 Ca -0.01 -0.32 -0.38 0.00 -2.06 0.00 0.00 59.70 56.93 3i60 h MET 291 Cb 1.38 0.12 -0.13 0.00 0.06 0.00 0.00 31.60 33.03 3i60 h MET 291 CO 0.07 1.15 0.23 1.28 1.06 0.00 0.00 176.91 180.70 3i60 n LEU 292 N -4.28 6.07 -4.67 1.22 4.77 -0.34 -4.30 117.00 115.47 3i60 n LEU 292 Ca -0.14 -3.73 -0.38 0.00 -0.03 0.00 0.00 56.01 51.73 3i60 n LEU 292 Cb 0.71 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 3i60 n LEU 292 CO 0.42 1.74 0.09 -0.89 -1.33 0.00 0.00 177.39 177.42 3i60 s THR 293 N -0.74 5.21 0.13 -5.08 2.01 -1.22 -4.91 115.64 111.03 3i60 s THR 293 Ca 0.62 0.69 -0.23 0.00 0.31 0.00 0.00 61.69 63.09 3i60 s THR 293 Cb 0.35 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 3i60 s THR 293 CO -0.12 0.26 1.65 0.15 -0.69 0.00 0.00 174.62 175.87 3i60 h PHE 294 N 7.34 -0.50 -3.10 4.92 3.04 -1.92 -3.39 116.94 123.33 3i60 h PHE 294 Ca -0.36 0.03 -0.57 0.00 3.98 0.00 0.00 57.97 61.04 3i60 h PHE 294 Cb 1.16 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 39.86 3i60 h PHE 294 CO 0.68 -0.27 0.94 1.21 -2.02 0.00 0.00 178.31 178.84 3i60 s ASN 295 N -5.02 6.78 0.55 0.41 3.84 -1.26 -4.78 114.94 115.46 3i60 s ASN 295 Ca -0.15 1.31 0.32 0.00 0.21 0.00 0.00 52.86 54.55 3i60 s ASN 295 Cb 0.10 -2.54 1.61 0.00 -0.55 0.00 0.00 41.25 39.88 3i60 s ASN 295 CO 0.67 -0.97 2.11 1.55 -2.79 0.00 0.00 177.10 177.67 3i60 h PRO 296 N 8.85 0.00 0.00 0.43 0.13 -1.97 -1.97 132.00 137.47 3i60 h PRO 296 Ca -0.25 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 3i60 h PRO 296 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3i60 h PRO 296 CO 1.02 0.08 -0.40 0.45 -0.23 0.00 0.00 178.00 178.91 3i60 h HIS 297 N 0.00 0.00 -0.02 1.56 3.86 -1.93 -3.00 115.15 115.62 3i60 h HIS 297 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3i60 h HIS 297 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 3i60 h HIS 297 CO 0.00 0.40 -0.25 1.63 0.86 0.00 0.00 177.93 180.57 3i60 n LYS 298 N -3.49 1.51 -2.39 2.45 5.02 -0.77 -4.95 118.16 115.54 3i60 n LYS 298 Ca 0.00 -1.17 -0.40 0.00 -2.02 0.00 0.00 58.31 54.72 3i60 n LYS 298 Cb 0.54 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 3i60 n LYS 298 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3i60 s ARG 299 N -2.30 4.56 0.28 1.97 3.52 -1.03 -4.98 118.95 120.98 3i60 s ARG 299 Ca 0.24 1.90 -0.30 0.00 -0.13 0.00 0.00 55.73 57.44 3i60 s ARG 299 Cb 0.19 -3.17 -0.11 0.00 -1.56 0.00 0.00 34.95 30.30 3i60 s ARG 299 CO 0.46 0.09 1.58 -1.50 -0.81 0.00 0.00 175.30 175.12 3i60 s ILE 300 N -1.00 2.13 0.63 4.11 2.07 -0.68 -5.01 121.20 123.46 3i60 s ILE 300 Ca 0.47 0.11 -0.07 0.00 -1.41 0.00 0.00 60.65 59.75 3i60 s ILE 300 Cb -0.34 -3.07 0.02 0.00 0.13 0.00 0.00 42.46 39.21 3i60 s ILE 300 CO 0.43 0.02 0.95 -1.61 -1.91 0.00 0.00 174.94 172.81 3i60 s GLU 301 N -0.42 2.71 0.23 3.50 2.02 -1.26 -4.88 118.70 120.60 3i60 s GLU 301 Ca 0.63 -0.04 -0.08 0.00 0.02 0.00 0.00 54.97 55.51 3i60 s GLU 301 Cb -0.47 -2.22 0.23 0.00 0.10 0.00 0.00 34.13 31.76 3i60 s GLU 301 CO 0.47 -0.88 1.90 -0.24 0.02 0.00 0.00 175.26 176.53 3i60 h VAL 302 N -0.33 1.20 -0.15 2.63 3.04 -1.97 -0.34 116.25 120.32 3i60 h VAL 302 Ca -0.45 -0.39 -0.22 0.00 -1.01 0.00 0.00 66.70 64.62 3i60 h VAL 302 Cb 1.27 -0.05 0.01 0.00 -2.01 0.00 0.00 31.29 30.51 3i60 h VAL 302 CO 0.61 0.21 -0.77 -0.33 -1.01 0.00 0.00 177.57 176.27 3i60 h GLU 303 N 1.15 0.77 -0.35 4.17 4.39 -1.95 -1.17 114.58 121.59 3i60 h GLU 303 Ca 0.33 -0.63 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 3i60 h GLU 303 Cb -0.09 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 3i60 h GLU 303 CO -0.09 1.24 0.03 1.96 -1.16 0.00 0.00 179.01 180.99 3i60 h GLN 304 N 0.53 0.53 -0.03 2.33 4.20 -1.89 -1.73 115.11 119.05 3i60 h GLN 304 Ca -0.05 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 3i60 h GLN 304 Cb 1.40 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 3i60 h GLN 304 CO 0.16 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 3i60 h ALA 305 N 1.52 0.04 -0.97 3.87 0.00 -0.75 -2.61 119.26 120.36 3i60 h ALA 305 Ca 0.11 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.00 3i60 h ALA 305 Cb 0.29 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3i60 h ALA 305 CO 0.01 -0.30 0.61 -0.07 0.00 0.00 0.00 179.25 179.50 3i60 h LEU 306 N -0.25 0.84 0.00 0.00 3.38 -0.93 -0.96 115.31 117.39 3i60 h LEU 306 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3i60 h LEU 306 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3i60 h LEU 306 CO 0.00 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.96 3i60 n ALA 307 N -2.37 2.49 -1.77 1.53 0.00 -0.68 -4.67 120.51 115.04 3i60 n ALA 307 Ca 0.19 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 3i60 n ALA 307 Cb 0.40 -1.49 0.01 0.00 0.00 0.00 0.00 19.45 18.37 3i60 n ALA 307 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3i60 s HIS 308 N -2.54 2.56 0.45 0.00 5.04 -0.37 -4.87 115.29 115.57 3i60 s HIS 308 Ca 0.29 1.30 0.22 0.00 -1.54 0.00 0.00 55.06 55.33 3i60 s HIS 308 Cb 0.20 -3.86 1.20 0.00 0.04 0.00 0.00 32.58 30.17 3i60 s HIS 308 CO 0.45 -2.71 1.87 -1.35 -2.34 0.00 0.00 174.74 170.66 3i60 h PRO 309 N 2.46 0.27 -0.11 2.88 0.11 -1.90 0.17 132.00 135.88 3i60 h PRO 309 Ca -0.50 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3i60 h PRO 309 Cb 1.26 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3i60 h PRO 309 CO 0.62 0.18 0.14 -0.92 -0.21 0.00 0.00 178.00 177.81 3i60 h TYR 310 N 0.28 0.00 -0.43 0.65 3.20 -1.90 -2.23 116.97 116.55 3i60 h TYR 310 Ca 0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.32 3i60 h TYR 310 Cb 1.31 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.58 3i60 h TYR 310 CO -0.00 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 3i60 n LEU 311 N -3.66 3.14 0.09 2.82 4.77 0.04 -4.71 117.00 119.49 3i60 n LEU 311 Ca -0.00 -1.99 0.20 0.00 -0.03 0.00 0.00 56.01 54.19 3i60 n LEU 311 Cb 0.25 -0.28 0.75 0.00 -2.33 0.00 0.00 43.42 41.80 3i60 n LEU 311 CO 0.26 0.78 1.17 1.05 -1.33 0.00 0.00 177.39 179.32 3i60 h GLU 312 N 2.52 0.00 0.00 3.23 4.11 -1.42 0.34 114.58 123.35 3i60 h GLU 312 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 3i60 h GLU 312 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 3i60 h GLU 312 CO 0.00 0.00 -0.04 0.37 0.07 0.00 0.00 179.01 179.41 3i60 h GLN 313 N 0.00 0.00 0.00 1.06 4.15 -1.84 -3.31 115.11 115.17 3i60 h GLN 313 Ca 0.19 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 3i60 h GLN 313 Cb 0.91 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 3i60 h GLN 313 CO -0.00 0.04 -1.20 0.66 -1.93 0.00 0.00 178.83 176.40 3i60 n TYR 314 N -3.13 0.00 -1.68 3.99 4.01 -0.05 -5.01 117.16 115.30 3i60 n TYR 314 Ca 0.02 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.27 3i60 n TYR 314 Cb 0.44 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.30 3i60 n TYR 314 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 3i60 n TYR 315 N -1.84 2.28 -3.27 -0.72 9.36 -0.27 -4.94 117.16 117.77 3i60 n TYR 315 Ca -0.03 0.09 -0.15 0.00 3.32 0.00 0.00 57.90 61.13 3i60 n TYR 315 Cb 0.31 -2.62 -0.06 0.00 -0.63 0.00 0.00 39.34 36.34 3i60 n TYR 315 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3i60 s ASP 316 N 3.46 0.58 0.61 2.98 2.15 -1.26 -4.98 116.67 120.22 3i60 s ASP 316 Ca 0.91 -1.77 0.31 0.00 0.43 0.00 0.00 52.55 52.43 3i60 s ASP 316 Cb -0.72 0.73 1.75 0.00 -0.30 0.00 0.00 42.92 44.38 3i60 s ASP 316 CO 0.50 -0.21 2.10 -0.65 -0.17 0.00 0.00 175.17 176.75 3i60 h PRO 317 N 6.54 0.00 -0.41 4.34 0.11 -1.95 0.19 132.00 140.82 3i60 h PRO 317 Ca 0.09 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 3i60 h PRO 317 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3i60 h PRO 317 CO 0.19 0.00 0.09 0.77 -0.21 0.00 0.00 178.00 178.84 3i60 h SER 318 N 0.00 0.57 -1.28 -2.05 0.02 -2.01 -3.31 113.55 105.49 3i60 h SER 318 Ca 0.07 -0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 60.35 3i60 h SER 318 Cb 0.49 -0.15 -0.42 0.00 0.14 0.00 0.00 62.40 62.46 3i60 h SER 318 CO -0.00 0.58 -0.72 -0.67 -1.14 0.00 0.00 176.83 174.88 3i60 n ASP 319 N -4.31 4.85 -3.37 3.07 2.03 0.67 -4.84 116.55 114.64 3i60 n ASP 319 Ca 0.03 -3.73 -0.26 0.00 0.52 0.00 0.00 54.79 51.34 3i60 n ASP 319 Cb 0.20 -0.44 -0.10 0.00 -0.72 0.00 0.00 41.12 40.07 3i60 n ASP 319 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3i60 n GLU 320 N -0.56 0.36 -1.47 -0.67 1.02 -1.20 -4.92 120.64 113.21 3i60 n GLU 320 Ca 0.41 -3.24 -0.32 0.00 -0.02 0.00 0.00 57.16 53.99 3i60 n GLU 320 Cb 0.75 -1.62 0.08 0.00 -0.02 0.00 0.00 31.44 30.63 3i60 n GLU 320 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3i60 s PRO 321 N -0.25 2.42 0.32 3.49 0.04 -1.26 -4.98 135.00 134.79 3i60 s PRO 321 Ca 0.33 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.80 3i60 s PRO 321 Cb 0.06 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 3i60 s PRO 321 CO -0.18 -1.54 -0.08 0.96 0.04 0.00 0.00 177.00 176.20 3i60 s ILE 322 N -2.55 2.03 0.21 0.56 -4.36 -1.26 -4.25 121.20 111.57 3i60 s ILE 322 Ca 0.65 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 58.56 3i60 s ILE 322 Cb -0.20 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.84 3i60 s ILE 322 CO 0.48 -0.24 1.39 0.00 0.24 0.00 0.00 174.94 176.82 3i60 s ALA 323 N -2.76 3.60 0.19 2.27 0.00 -1.26 -4.93 121.76 118.87 3i60 s ALA 323 Ca 0.31 1.22 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 3i60 s ALA 323 Cb 0.03 -3.53 0.20 0.00 0.00 0.00 0.00 23.12 19.81 3i60 s ALA 323 CO 0.15 -0.65 1.70 0.93 0.00 0.00 0.00 175.76 177.89 3i60 h GLU 324 N 5.50 0.19 -3.93 0.00 3.07 -1.97 -3.44 114.58 114.00 3i60 h GLU 324 Ca -0.45 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.26 3i60 h GLU 324 Cb 1.21 -0.04 -0.19 0.00 -0.84 0.00 0.00 28.75 28.90 3i60 h GLU 324 CO 0.80 0.13 -0.62 0.00 -1.40 0.00 0.00 179.01 177.91 3i60 s ALA 325 N -6.15 0.10 0.67 3.43 0.00 -1.26 -5.16 121.76 113.39 3i60 s ALA 325 Ca -0.13 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 3i60 s ALA 325 Cb 0.16 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.48 3i60 s ALA 325 CO 0.73 -0.26 1.29 -1.25 0.00 0.00 0.00 175.76 176.26 3i60 s PRO 326 N -2.34 2.44 0.27 0.00 0.04 -1.26 -4.78 135.00 129.36 3i60 s PRO 326 Ca -0.07 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 3i60 s PRO 326 Cb -0.03 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 3i60 s PRO 326 CO -0.04 -1.67 0.75 0.12 0.04 0.00 0.00 177.00 176.20 3i60 s PHE 327 N -1.48 3.55 -0.03 0.56 2.19 0.24 -5.01 117.98 118.00 3i60 s PHE 327 Ca 0.82 1.36 -0.17 0.00 0.33 0.00 0.00 56.93 59.27 3i60 s PHE 327 Cb -0.37 -2.62 0.03 0.00 -1.31 0.00 0.00 43.02 38.76 3i60 s PHE 327 CO 0.41 0.24 0.37 0.21 1.83 0.00 0.00 175.22 178.28 3i60 s LYS 328 N -2.33 0.71 -0.22 10.12 2.20 -1.26 -4.93 119.74 124.03 3i60 s LYS 328 Ca 0.47 -0.08 -0.10 0.00 -0.36 0.00 0.00 55.97 55.90 3i60 s LYS 328 Cb -0.15 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.44 3i60 s LYS 328 CO 0.20 -0.19 0.14 -0.06 -0.36 0.00 0.00 175.35 175.08 3i60 s PHE 329 N -1.20 3.35 0.12 4.03 0.08 -1.26 -5.00 117.98 118.09 3i60 s PHE 329 Ca -0.12 0.26 -0.25 0.00 0.12 0.00 0.00 56.93 56.93 3i60 s PHE 329 Cb -0.04 -2.22 -0.06 0.00 -0.57 0.00 0.00 43.02 40.13 3i60 s PHE 329 CO 0.05 0.16 1.65 -0.44 -0.10 0.00 0.00 175.22 176.54 3i60 h ASP 330 N 7.15 -0.59 -2.52 1.36 3.32 -2.06 -3.43 116.42 119.64 3i60 h ASP 330 Ca -0.39 0.08 -0.54 0.00 0.02 0.00 0.00 57.03 56.20 3i60 h ASP 330 Cb 1.16 0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.91 3i60 h ASP 330 CO 0.70 -0.27 -0.51 -0.04 -1.72 0.00 0.00 179.24 177.39 3i60 s MET 331 N -6.10 3.12 -0.51 3.56 -1.94 -1.26 -5.07 119.30 111.10 3i60 s MET 331 Ca -0.15 -0.81 -0.24 0.00 -1.71 0.00 0.00 55.69 52.78 3i60 s MET 331 Cb 0.09 -2.75 0.04 0.00 2.01 0.00 0.00 34.83 34.21 3i60 s MET 331 CO 0.66 0.47 0.91 -2.00 -0.01 0.00 0.00 175.02 175.05 3i60 s GLU 332 N -3.36 3.40 0.41 2.03 2.12 -1.26 -4.93 118.70 117.11 3i60 s GLU 332 Ca 0.33 -0.13 0.22 0.00 0.36 0.00 0.00 54.97 55.75 3i60 s GLU 332 Cb -0.10 -4.00 0.80 0.00 0.26 0.00 0.00 34.13 31.09 3i60 s GLU 332 CO 0.26 -1.35 1.78 -0.07 -0.54 0.00 0.00 175.26 175.34 3i60 h LEU 333 N 10.71 0.00 -0.93 2.70 3.38 -1.97 -3.09 115.31 126.10 3i60 h LEU 333 Ca -0.25 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 3i60 h LEU 333 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3i60 h LEU 333 CO 1.05 0.28 0.22 0.44 0.09 0.00 0.00 178.44 180.53 3i60 h ASP 334 N 0.00 0.93 1.37 -0.43 5.19 -1.99 -2.96 116.42 118.53 3i60 h ASP 334 Ca -0.00 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 3i60 h ASP 334 Cb 0.82 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.09 3i60 h ASP 334 CO 0.04 0.86 0.00 0.44 -3.12 0.00 0.00 179.24 177.46 3i60 h ASP 335 N 0.98 0.00 -3.43 6.45 3.45 -1.97 -3.46 116.42 118.44 3i60 h ASP 335 Ca 0.22 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 57.14 3i60 h ASP 335 Cb 0.25 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 3i60 h ASP 335 CO -0.01 0.00 0.28 -0.76 -1.57 0.00 0.00 179.24 177.18 3i60 s LEU 336 N -4.82 4.39 0.60 1.55 1.43 -1.12 -5.04 118.68 115.68 3i60 s LEU 336 Ca 0.08 1.56 -0.19 0.00 -1.03 0.00 0.00 54.13 54.55 3i60 s LEU 336 Cb 0.11 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 3i60 s LEU 336 CO 0.56 -0.15 1.25 -2.16 0.23 0.00 0.00 176.35 176.08 3i60 s PRO 337 N 0.62 2.89 0.60 1.29 0.04 -1.26 -4.79 135.00 134.40 3i60 s PRO 337 Ca 0.46 1.95 0.30 0.00 0.04 0.00 0.00 61.00 63.75 3i60 s PRO 337 Cb -0.21 -1.96 1.84 0.00 0.04 0.00 0.00 34.50 34.22 3i60 s PRO 337 CO 0.26 -1.30 2.25 1.57 0.04 0.00 0.00 177.00 179.81 3i60 h LYS 338 N 0.90 0.00 -0.02 4.56 2.10 -1.96 0.43 116.57 122.58 3i60 h LYS 338 Ca -0.51 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.02 3i60 h LYS 338 Cb 1.31 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.62 3i60 h LYS 338 CO 0.55 0.00 -0.57 1.05 -2.00 0.00 0.00 179.45 178.48 3i60 h GLU 339 N 0.00 0.06 -0.02 0.07 9.09 -1.94 0.23 114.58 122.06 3i60 h GLU 339 Ca 0.01 -0.04 -0.23 0.00 0.05 0.00 0.00 59.36 59.15 3i60 h GLU 339 Cb 0.05 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.18 3i60 h GLU 339 CO -0.00 0.61 -0.88 -0.22 0.05 0.00 0.00 179.01 178.57 3i60 h LYS 340 N 0.04 0.64 -0.75 1.06 1.63 -1.32 -2.93 116.57 114.95 3i60 h LYS 340 Ca -0.00 -0.66 -0.03 0.00 -0.85 0.00 0.00 60.65 59.10 3i60 h LYS 340 Cb 1.02 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 3i60 h LYS 340 CO 0.08 1.26 0.34 -0.07 -3.45 0.00 0.00 179.45 177.60 3i60 h LEU 341 N 0.29 1.00 -0.65 5.20 3.38 -1.13 -2.11 115.31 121.28 3i60 h LEU 341 Ca -0.10 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3i60 h LEU 341 Cb 1.55 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 3i60 h LEU 341 CO 0.18 0.87 0.42 0.50 0.09 0.00 0.00 178.44 180.49 3i60 h LYS 342 N 1.06 0.82 -0.68 1.13 3.64 -0.60 -0.93 116.57 121.02 3i60 h LYS 342 Ca 0.25 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 3i60 h LYS 342 Cb 0.15 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3i60 h LYS 342 CO -0.03 0.54 0.42 0.93 -2.27 0.00 0.00 179.45 179.04 3i60 h GLU 343 N 0.85 0.79 -0.57 1.90 5.08 -1.31 -0.91 114.58 120.41 3i60 h GLU 343 Ca 0.24 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 3i60 h GLU 343 Cb -0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 3i60 h GLU 343 CO -0.07 0.52 0.00 -0.07 -1.00 0.00 0.00 179.01 178.39 3i60 h LEU 344 N 0.81 0.95 -0.66 1.33 3.38 -0.68 -0.84 115.31 119.61 3i60 h LEU 344 Ca 0.28 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3i60 h LEU 344 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3i60 h LEU 344 CO -0.11 1.00 0.14 0.40 0.09 0.00 0.00 178.44 179.96 3i60 h ILE 345 N 0.90 1.26 -0.28 1.22 2.04 -0.95 0.10 117.51 121.80 3i60 h ILE 345 Ca 0.16 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.08 3i60 h ILE 345 Cb 0.52 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3i60 h ILE 345 CO 0.03 0.37 0.09 0.15 0.00 0.00 0.00 178.15 178.78 3i60 h PHE 346 N 0.98 0.15 -0.22 1.37 3.57 -0.68 -2.46 116.94 119.66 3i60 h PHE 346 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3i60 h PHE 346 Cb 0.39 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3i60 h PHE 346 CO 0.03 0.07 -0.06 0.93 -2.23 0.00 0.00 178.31 177.04 3i60 h GLU 347 N 0.21 0.43 -0.67 1.11 5.08 -1.00 -2.81 114.58 116.93 3i60 h GLU 347 Ca 0.12 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 3i60 h GLU 347 Cb 0.10 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 3i60 h GLU 347 CO -0.14 0.67 0.44 1.49 -1.00 0.00 0.00 179.01 180.48 3i60 h GLU 348 N 0.15 0.62 -0.01 2.33 4.57 -0.73 -1.11 114.58 120.40 3i60 h GLU 348 Ca 0.05 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3i60 h GLU 348 Cb 0.52 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 3i60 h GLU 348 CO 0.02 0.41 -0.12 0.25 -1.18 0.00 0.00 179.01 178.39 3i60 n THR 349 N -4.48 0.00 -0.31 0.32 -2.24 -0.93 -4.35 114.28 102.29 3i60 n THR 349 Ca 0.10 -0.21 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 3i60 n THR 349 Cb 0.27 0.54 0.19 0.00 -2.10 0.00 0.00 70.33 69.22 3i60 n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i60 h ALA 350 N 4.08 1.41 0.00 6.98 0.00 -0.92 -2.83 119.26 127.98 3i60 h ALA 350 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3i60 h ALA 350 Cb 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3i60 h ALA 350 CO 0.00 0.52 0.00 2.89 0.00 0.00 0.00 179.25 182.66 3i60 n ARG 351 N -4.43 0.14 0.00 0.00 1.85 -1.26 -0.57 116.66 112.39 3i60 n ARG 351 Ca 0.11 0.60 0.13 0.00 -1.00 0.00 0.00 57.85 57.69 3i60 n ARG 351 Cb 0.08 -1.91 0.36 0.00 -1.05 0.00 0.00 32.46 29.93 3i60 n ARG 351 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3i60 n PHE 352 N -2.20 0.00 -2.99 2.89 3.72 -1.07 -4.93 117.46 112.88 3i60 n PHE 352 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 3i60 n PHE 352 Cb 0.06 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.54 3i60 n PHE 352 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3i60 s GLN 353 N -2.02 4.48 0.25 -1.08 -1.52 0.27 -4.87 119.66 115.17 3i60 s GLN 353 Ca 0.34 1.04 -0.31 0.00 -1.95 0.00 0.00 55.36 54.48 3i60 s GLN 353 Cb 0.21 -3.37 -0.13 0.00 -0.22 0.00 0.00 33.01 29.50 3i60 s GLN 353 CO 0.33 0.26 1.52 -2.30 -0.25 0.00 0.00 175.29 174.85 3i60 n PRO 354 N 2.93 2.38 0.00 2.91 -0.02 -1.26 -3.39 135.00 138.54 3i60 n PRO 354 Ca -0.02 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3i60 n PRO 354 Cb 0.50 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3i60 n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i60 n GLY 355 N 2.40 0.83 3.17 -1.23 0.00 -1.26 -5.18 105.19 103.92 3i60 n GLY 355 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3i60 n GLY 355 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30