#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k28 s LYS 3 N 0.00 3.68 -0.04 -0.14 1.02 -1.26 -5.00 119.74 118.00 3k28 s LYS 3 Ca 0.00 0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.14 3k28 s LYS 3 Cb 0.00 -3.09 0.09 0.00 -0.52 0.00 0.00 37.83 34.31 3k28 s LYS 3 CO 0.00 0.65 0.98 1.19 -0.92 0.00 0.00 175.35 177.24 3k28 n PHE 4 N 1.29 0.00 -0.26 3.18 3.72 -1.26 -4.82 117.46 119.31 3k28 n PHE 4 Ca -0.12 -0.38 0.04 0.00 -0.05 0.00 0.00 57.45 56.94 3k28 n PHE 4 Cb 0.53 -0.08 0.18 0.00 -0.94 0.00 0.00 39.48 39.17 3k28 n PHE 4 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3k28 h ASP 5 N 0.00 0.38 -0.35 4.37 5.19 -1.99 -0.69 116.42 123.33 3k28 h ASP 5 Ca 0.00 0.09 -0.11 0.00 -0.62 0.00 0.00 57.03 56.39 3k28 h ASP 5 Cb 1.11 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 3k28 h ASP 5 CO 0.00 0.17 -0.21 0.11 -3.12 0.00 0.00 179.24 176.19 3k28 h LYS 6 N 0.52 0.76 -0.74 3.56 1.57 -1.90 -1.11 116.57 119.23 3k28 h LYS 6 Ca 0.40 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3k28 h LYS 6 Cb 0.55 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 3k28 h LYS 6 CO -0.35 0.97 0.44 0.77 -0.57 0.00 0.00 179.45 180.70 3k28 h SER 7 N 0.54 0.89 -0.18 0.86 0.02 -1.80 0.76 113.55 114.63 3k28 h SER 7 Ca 0.07 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3k28 h SER 7 Cb 0.77 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3k28 h SER 7 CO 0.06 0.70 0.10 0.40 -1.14 0.00 0.00 176.83 176.95 3k28 h ILE 8 N 1.01 1.01 -0.62 3.27 2.04 -1.00 -0.38 117.51 122.83 3k28 h ILE 8 Ca 0.26 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 3k28 h ILE 8 Cb -0.02 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3k28 h ILE 8 CO -0.05 0.04 0.14 0.00 0.00 0.00 0.00 178.15 178.28 3k28 h ALA 9 N 1.08 1.07 -0.20 1.87 0.00 -0.80 -2.32 119.26 119.95 3k28 h ALA 9 Ca 0.07 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3k28 h ALA 9 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3k28 h ALA 9 CO -0.04 0.61 -0.29 0.00 0.00 0.00 0.00 179.25 179.53 3k28 h ALA 10 N 1.21 1.13 -0.10 0.00 0.00 -0.62 -2.83 119.26 118.05 3k28 h ALA 10 Ca 0.20 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3k28 h ALA 10 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3k28 h ALA 10 CO 0.00 0.55 -0.43 0.35 0.00 0.00 0.00 179.25 179.72 3k28 h PHE 11 N 0.34 0.28 -0.73 0.00 3.57 -0.74 -1.84 116.94 117.81 3k28 h PHE 11 Ca 0.05 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.49 3k28 h PHE 11 Cb 0.69 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 3k28 h PHE 11 CO 0.02 0.64 0.47 0.93 -2.23 0.00 0.00 178.31 178.13 3k28 h GLU 12 N 0.20 0.89 -0.10 1.11 5.08 -1.18 -1.25 114.58 119.34 3k28 h GLU 12 Ca 0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3k28 h GLU 12 Cb 0.85 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 3k28 h GLU 12 CO 0.07 0.59 -0.05 0.93 -1.00 0.00 0.00 179.01 179.55 3k28 h GLU 13 N 0.92 0.20 -0.91 2.33 5.08 -1.41 -3.27 114.58 117.52 3k28 h GLU 13 Ca 0.29 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 3k28 h GLU 13 Cb -0.02 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 3k28 h GLU 13 CO -0.10 0.57 0.59 0.00 -1.00 0.00 0.00 179.01 179.08 3k28 h ALA 14 N 0.63 1.50 0.00 3.43 0.00 -1.00 -2.13 119.26 121.69 3k28 h ALA 14 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k28 h ALA 14 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3k28 h ALA 14 CO 0.02 0.37 0.00 1.96 0.00 0.00 0.00 179.25 181.59 3k28 h GLN 15 N 1.04 0.00 -0.24 0.00 4.20 -1.29 -1.61 115.11 117.22 3k28 h GLN 15 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 3k28 h GLN 15 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3k28 h GLN 15 CO -0.14 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.77 3k28 n ASP 16 N -2.75 2.73 -0.01 1.46 8.00 -0.80 -4.59 116.55 120.59 3k28 n ASP 16 Ca -0.01 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.62 3k28 n ASP 16 Cb 0.15 -0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3k28 n ASP 16 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k28 n LEU 17 N 1.04 0.23 -4.61 0.64 4.77 -0.61 -5.14 117.00 113.33 3k28 n LEU 17 Ca 0.17 -0.60 -0.40 0.00 -0.03 0.00 0.00 56.01 55.16 3k28 n LEU 17 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 3k28 n LEU 17 CO 0.15 0.06 0.23 -2.84 -1.33 0.00 0.00 177.39 173.66 3k28 s PRO 19 N -0.88 4.03 -1.08 3.23 0.02 -1.26 -5.05 135.00 134.01 3k28 s PRO 19 Ca 0.00 0.27 0.00 0.00 0.02 0.00 0.00 61.00 61.29 3k28 s PRO 19 Cb 0.01 -3.66 0.00 0.00 0.02 0.00 0.00 34.50 30.86 3k28 s PRO 19 CO 0.03 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.74 3k28 n GLY 20 N 4.45 1.06 2.35 0.52 0.00 -1.26 -2.51 105.19 109.80 3k28 n GLY 20 Ca -0.04 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 3k28 n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k28 n GLY 21 N -0.54 0.88 3.18 -0.02 0.00 -1.26 -4.85 105.19 102.58 3k28 n GLY 21 Ca -0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 3k28 n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k28 s VAL 22 N -2.11 0.33 -2.01 1.61 -7.23 -1.04 -4.55 120.40 105.40 3k28 s VAL 22 Ca 0.00 -1.93 0.24 0.00 -1.81 0.00 0.00 61.98 58.47 3k28 s VAL 22 Cb 0.00 -2.04 0.06 0.00 0.56 0.00 0.00 36.38 34.96 3k28 s VAL 22 CO 0.00 -0.50 1.21 0.59 -0.31 0.00 0.00 175.10 176.09 3k28 n ASN 23 N -0.14 1.83 -3.67 4.85 3.02 -1.26 -4.31 115.26 115.58 3k28 n ASN 23 Ca -0.06 -1.39 -0.09 0.00 -0.03 0.00 0.00 54.58 53.01 3k28 n ASN 23 Cb 0.63 0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 40.10 3k28 n ASN 23 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3k28 s SER 24 N -2.47 -0.68 0.30 6.41 0.15 -1.26 -5.09 113.70 111.07 3k28 s SER 24 Ca 0.20 1.15 0.07 0.00 0.70 0.00 0.00 55.95 58.07 3k28 s SER 24 Cb 0.18 1.11 0.81 0.00 -1.71 0.00 0.00 66.02 66.42 3k28 s SER 24 CO 0.55 -0.21 1.71 -0.65 1.20 0.00 0.00 173.24 175.84 3k28 h PRO 25 N 7.21 0.46 0.00 5.44 0.11 -1.95 -1.87 132.00 141.40 3k28 h PRO 25 Ca -0.32 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 3k28 h PRO 25 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3k28 h PRO 25 CO 0.22 0.31 -0.09 -0.24 -0.21 0.00 0.00 178.00 177.99 3k28 h VAL 26 N 0.48 0.66 0.00 3.15 3.04 -1.98 -2.61 116.25 118.98 3k28 h VAL 26 Ca 0.60 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.91 3k28 h VAL 26 Cb 1.16 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 3k28 h VAL 26 CO -0.51 0.09 0.00 0.54 -1.01 0.00 0.00 177.57 176.68 3k28 n ARG 27 N -3.83 0.03 0.00 4.17 1.74 -0.70 -2.19 116.66 115.87 3k28 n ARG 27 Ca -0.02 0.30 0.14 0.00 -0.77 0.00 0.00 57.85 57.50 3k28 n ARG 27 Cb 0.19 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 30.73 3k28 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k28 n ALA 28 N -1.46 2.71 -1.85 7.54 0.00 -0.99 -4.81 120.51 121.66 3k28 n ALA 28 Ca 0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.07 3k28 n ALA 28 Cb 0.11 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 3k28 n ALA 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3k28 n PHE 29 N -1.20 -0.51 0.07 0.00 3.01 -0.93 -4.46 117.46 113.45 3k28 n PHE 29 Ca 0.12 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.59 3k28 n PHE 29 Cb 0.29 -3.30 0.35 0.00 -0.01 0.00 0.00 39.48 36.81 3k28 n PHE 29 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3k28 h LYS 30 N 0.00 0.34 -0.24 -1.08 1.57 -1.87 -2.75 116.57 112.54 3k28 h LYS 30 Ca -0.39 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 3k28 h LYS 30 Cb 1.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 3k28 h LYS 30 CO 0.53 0.45 -0.01 0.77 -0.57 0.00 0.00 179.45 180.62 3k28 h SER 31 N 0.32 0.33 -0.17 0.86 0.02 -1.90 -2.94 113.55 110.07 3k28 h SER 31 Ca 0.07 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3k28 h SER 31 Cb 0.38 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3k28 h SER 31 CO 0.02 0.40 0.00 1.33 -1.14 0.00 0.00 176.83 177.44 3k28 n VAL 32 N -4.33 0.20 -3.07 2.27 0.24 -1.07 -4.82 118.33 107.75 3k28 n VAL 32 Ca 0.00 -0.60 -0.05 0.00 -2.04 0.00 0.00 64.34 61.65 3k28 n VAL 32 Cb 0.21 1.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 3k28 n VAL 32 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k28 n GLY 33 N 1.41 -1.22 3.53 7.63 0.00 -1.06 -4.88 105.19 110.59 3k28 n GLY 33 Ca 0.16 0.71 -0.35 0.00 0.00 0.00 0.00 46.02 46.54 3k28 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k28 s ASN 35 N -2.85 5.30 0.39 1.61 -0.87 -1.26 -5.07 114.94 112.19 3k28 s ASN 35 Ca 0.08 -0.09 -0.26 0.00 -1.57 0.00 0.00 52.86 51.03 3k28 s ASN 35 Cb -0.02 -1.93 -0.11 0.00 -0.02 0.00 0.00 41.25 39.17 3k28 s ASN 35 CO 0.77 0.07 1.14 -2.65 -2.57 0.00 0.00 177.10 173.86 3k28 n PRO 36 N 4.25 1.67 -3.07 -0.60 -0.02 -1.26 -4.95 135.00 131.02 3k28 n PRO 36 Ca -0.16 0.59 -0.40 0.00 -2.02 0.00 0.00 63.50 61.51 3k28 n PRO 36 Cb 0.52 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.77 3k28 n PRO 36 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k28 s LEU 37 N -0.89 4.20 0.00 2.45 1.43 -1.26 -4.67 118.68 119.94 3k28 s LEU 37 Ca 0.61 0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 54.69 3k28 s LEU 37 Cb -0.56 -3.00 0.03 0.00 0.03 0.00 0.00 46.19 42.70 3k28 s LEU 37 CO 0.58 -0.24 0.22 0.49 0.23 0.00 0.00 176.35 177.64 3k28 n PHE 38 N 4.67 -3.42 0.00 0.29 3.01 -1.26 -5.03 117.46 115.72 3k28 n PHE 38 Ca -0.01 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.11 3k28 n PHE 38 Cb 0.50 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 3k28 n PHE 38 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k28 n GLU 40 N -1.43 0.00 -3.77 -1.08 4.07 0.45 -0.75 120.64 118.14 3k28 n GLU 40 Ca 0.03 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.07 3k28 n GLU 40 Cb 0.12 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.48 3k28 n GLU 40 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 3k28 s ARG 41 N -1.76 1.57 0.12 5.31 1.70 -1.16 -5.04 118.95 119.69 3k28 s ARG 41 Ca 0.00 -0.83 -0.11 0.00 -0.47 0.00 0.00 55.73 54.32 3k28 s ARG 41 Cb 0.00 0.56 0.01 0.00 -0.57 0.00 0.00 34.95 34.94 3k28 s ARG 41 CO 0.00 -0.71 0.27 0.20 -1.08 0.00 0.00 175.30 173.98 3k28 s GLY 42 N -2.89 0.07 -0.26 3.88 0.00 -1.26 -0.43 107.32 106.42 3k28 s GLY 42 Ca 0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 3k28 s GLY 42 CO 0.03 -0.67 0.49 1.25 0.00 0.00 0.00 173.10 174.20 3k28 s LYS 43 N -3.87 0.44 7.61 2.90 2.47 0.25 -4.57 119.74 124.98 3k28 s LYS 43 Ca 0.07 0.89 0.00 0.00 -1.56 0.00 0.00 55.97 55.37 3k28 s LYS 43 Cb 0.04 0.17 0.00 0.00 -1.46 0.00 0.00 37.83 36.57 3k28 s LYS 43 CO -0.09 -0.50 0.00 0.41 0.16 0.00 0.00 175.35 175.33 3k28 n GLY 44 N 5.40 3.02 0.25 5.54 0.00 0.08 -1.84 105.19 117.64 3k28 n GLY 44 Ca -0.05 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.91 3k28 n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k28 n SER 45 N 6.19 0.78 -4.71 1.61 3.41 -1.26 -0.52 113.62 119.11 3k28 n SER 45 Ca 0.00 -1.38 -0.35 0.00 -0.26 0.00 0.00 58.87 56.88 3k28 n SER 45 Cb 0.00 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 3k28 n SER 45 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3k28 s LYS 46 N -1.96 3.30 0.04 4.33 -0.14 -0.77 -0.27 119.74 124.28 3k28 s LYS 46 Ca 0.38 -0.34 0.06 0.00 -1.36 0.00 0.00 55.97 54.70 3k28 s LYS 46 Cb 0.19 -2.96 -0.02 0.00 -1.68 0.00 0.00 37.83 33.35 3k28 s LYS 46 CO 0.30 0.62 -0.16 0.54 -0.76 0.00 0.00 175.35 175.90 3k28 s VAL 47 N -0.64 1.29 -0.08 3.17 0.11 -0.37 -0.58 120.40 123.30 3k28 s VAL 47 Ca 0.11 -1.07 0.03 0.00 -2.93 0.00 0.00 61.98 58.12 3k28 s VAL 47 Cb -0.12 -1.15 0.01 0.00 -1.53 0.00 0.00 36.38 33.59 3k28 s VAL 47 CO 0.02 0.06 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.36 3k28 s TYR 48 N -0.84 2.01 0.73 1.54 2.02 0.42 -0.92 117.35 122.31 3k28 s TYR 48 Ca 0.03 -0.80 -0.07 0.00 -0.37 0.00 0.00 57.07 55.86 3k28 s TYR 48 Cb -0.08 -1.39 0.08 0.00 -0.40 0.00 0.00 41.96 40.16 3k28 s TYR 48 CO 0.01 -0.35 1.05 0.16 -1.57 0.00 0.00 175.55 174.85 3k28 s ASP 49 N 0.51 4.63 0.00 2.29 1.47 -0.78 -0.41 116.67 124.38 3k28 s ASP 49 Ca -0.17 0.41 0.13 0.00 1.18 0.00 0.00 52.55 54.11 3k28 s ASP 49 Cb -0.17 -0.99 0.56 0.00 -0.34 0.00 0.00 42.92 41.98 3k28 s ASP 49 CO 0.06 -1.72 1.41 2.30 0.68 0.00 0.00 175.17 177.89 3k28 n ILE 50 N -3.01 1.07 0.84 2.11 -5.35 0.07 -1.96 119.36 113.13 3k28 n ILE 50 Ca 0.09 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.95 3k28 n ILE 50 Cb 0.60 -1.04 0.29 0.00 -1.74 0.00 0.00 39.64 37.75 3k28 n ILE 50 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3k28 n ASP 51 N -1.48 2.47 0.00 7.28 8.00 -1.26 -4.90 116.55 126.66 3k28 n ASP 51 Ca 0.03 -1.84 0.00 0.00 0.71 0.00 0.00 54.79 53.69 3k28 n ASP 51 Cb 0.15 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3k28 n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k28 n GLY 52 N 1.30 0.79 3.76 0.44 0.00 -0.83 -4.98 105.19 105.67 3k28 n GLY 52 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3k28 n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k28 s ASN 53 N -2.77 7.18 -0.04 1.61 0.02 -1.26 -4.84 114.94 114.84 3k28 s ASN 53 Ca 0.00 2.32 -0.03 0.00 -1.02 0.00 0.00 52.86 54.12 3k28 s ASN 53 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 3k28 s ASN 53 CO 0.00 -0.23 0.16 -0.70 0.02 0.00 0.00 177.10 176.35 3k28 s GLU 54 N -1.29 3.39 0.02 -0.60 2.12 -1.26 -1.87 118.70 119.22 3k28 s GLU 54 Ca 0.46 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.51 3k28 s GLU 54 Cb -0.33 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 3k28 s GLU 54 CO 0.42 0.70 -0.05 0.71 -0.54 0.00 0.00 175.26 176.50 3k28 s TYR 55 N -1.23 0.39 -0.25 5.30 2.02 -0.10 -4.65 117.35 118.83 3k28 s TYR 55 Ca 0.24 -0.43 -0.24 0.00 -0.37 0.00 0.00 57.07 56.27 3k28 s TYR 55 Cb -0.12 -0.25 -0.01 0.00 -0.40 0.00 0.00 41.96 41.18 3k28 s TYR 55 CO 0.14 -0.12 0.81 0.42 -1.57 0.00 0.00 175.55 175.24 3k28 s ILE 56 N -1.17 4.84 -0.31 2.71 1.01 -0.53 -1.23 121.20 126.51 3k28 s ILE 56 Ca -0.11 1.51 -0.23 0.00 0.00 0.00 0.00 60.65 61.82 3k28 s ILE 56 Cb -0.08 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.28 3k28 s ILE 56 CO -0.00 -0.08 0.77 -0.62 0.00 0.00 0.00 174.94 175.00 3k28 s ASP 57 N 1.37 6.62 -0.05 3.58 -1.08 0.63 -0.74 116.67 127.01 3k28 s ASP 57 Ca 0.34 0.59 0.10 0.00 -0.52 0.00 0.00 52.55 53.06 3k28 s ASP 57 Cb -0.15 -2.40 0.29 0.00 -1.46 0.00 0.00 42.92 39.20 3k28 s ASP 57 CO 0.08 -0.61 1.23 -1.22 0.52 0.00 0.00 175.17 175.16 3k28 n TYR 58 N 6.19 0.43 -0.12 -5.34 4.01 -0.18 -4.58 117.16 117.58 3k28 n TYR 58 Ca 0.03 -0.61 -0.26 0.00 -0.16 0.00 0.00 57.90 56.89 3k28 n TYR 58 Cb 0.48 -0.10 -0.11 0.00 -0.31 0.00 0.00 39.34 39.31 3k28 n TYR 58 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3k28 n VAL 59 N -0.06 1.53 -3.79 -0.72 0.31 -1.23 -0.94 118.33 113.43 3k28 n VAL 59 Ca 0.11 -0.23 -0.24 0.00 -0.01 0.00 0.00 64.34 63.98 3k28 n VAL 59 Cb 0.50 -1.95 0.02 0.00 -0.91 0.00 0.00 33.84 31.50 3k28 n VAL 59 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3k28 n LEU 60 N -4.32 -2.82 -2.23 7.52 4.77 -1.26 -0.55 117.00 118.10 3k28 n LEU 60 Ca -0.45 -0.85 -0.18 0.00 -0.03 0.00 0.00 56.01 54.50 3k28 n LEU 60 Cb 0.80 -2.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.31 3k28 n LEU 60 CO 0.10 0.42 -0.22 -0.24 -1.33 0.00 0.00 177.39 176.13 3k28 n SER 61 N -3.00 -5.15 -1.43 -1.43 2.88 -1.26 -2.02 113.62 102.21 3k28 n SER 61 Ca -0.23 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.35 3k28 n SER 61 Cb 0.65 -4.37 0.02 0.00 -0.75 0.00 0.00 64.21 59.76 3k28 n SER 61 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 3k28 n TRP 62 N -3.47 -0.85 0.00 0.66 7.02 0.29 -4.33 117.44 116.75 3k28 n TRP 62 Ca -0.21 0.23 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 3k28 n TRP 62 Cb 0.65 -2.48 0.00 0.00 -2.42 0.00 0.00 31.31 27.06 3k28 n TRP 62 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3k28 n GLY 63 N -1.07 3.63 0.36 6.99 0.00 -0.86 -5.02 105.19 109.22 3k28 n GLY 63 Ca -0.04 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.17 3k28 n GLY 63 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k28 h PRO 64 N 0.00 0.47 -2.94 1.61 0.11 -1.72 -3.36 132.00 126.17 3k28 h PRO 64 Ca 0.00 -0.03 -0.71 0.00 0.11 0.00 0.00 66.00 65.37 3k28 h PRO 64 Cb 0.00 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 3k28 h PRO 64 CO 0.00 0.31 3.01 1.28 -0.21 0.00 0.00 178.00 182.39 3k28 n LEU 65 N -4.48 8.15 0.32 2.35 4.77 -0.95 -4.25 117.00 122.91 3k28 n LEU 65 Ca 0.11 -4.61 0.20 0.00 -0.03 0.00 0.00 56.01 51.68 3k28 n LEU 65 Cb 0.37 -1.47 1.11 0.00 -2.33 0.00 0.00 43.42 41.11 3k28 n LEU 65 CO 0.33 1.95 1.17 -0.29 -1.33 0.00 0.00 177.39 179.22 3k28 h ILE 66 N 2.95 0.17 -0.35 -0.08 2.10 -1.86 0.12 117.51 120.56 3k28 h ILE 66 Ca 0.74 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.68 3k28 h ILE 66 Cb 0.34 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 3k28 h ILE 66 CO 1.64 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 180.12 3k28 n HIS 67 N -3.31 1.08 -4.45 2.19 8.25 -1.26 -0.34 115.22 117.38 3k28 n HIS 67 Ca -0.03 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.65 3k28 n HIS 67 Cb 0.09 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.91 3k28 n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k28 n GLY 68 N -0.08 -0.93 3.78 -1.41 0.00 0.42 -4.64 105.19 102.32 3k28 n GLY 68 Ca 0.21 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 3k28 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k28 s HIS 69 N 0.00 3.89 -1.23 1.61 3.76 0.32 -4.41 115.29 119.24 3k28 s HIS 69 Ca 0.00 1.63 -0.20 0.00 -0.15 0.00 0.00 55.06 56.34 3k28 s HIS 69 Cb 0.00 -2.77 0.01 0.00 1.11 0.00 0.00 32.58 30.93 3k28 s HIS 69 CO 0.00 0.50 0.65 0.00 -0.85 0.00 0.00 174.74 175.04 3k28 n ALA 70 N 1.50 -2.44 -1.85 -1.40 0.00 -1.26 -0.74 120.51 114.32 3k28 n ALA 70 Ca -0.05 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 3k28 n ALA 70 Cb 0.49 -3.07 -0.03 0.00 0.00 0.00 0.00 19.45 16.84 3k28 n ALA 70 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3k28 s ASN 71 N -3.70 6.53 0.23 0.00 2.47 -1.26 -4.74 114.94 114.47 3k28 s ASN 71 Ca 0.37 2.61 -0.07 0.00 0.42 0.00 0.00 52.86 56.19 3k28 s ASN 71 Cb -0.16 -2.57 0.40 0.00 -1.45 0.00 0.00 41.25 37.47 3k28 s ASN 71 CO 0.90 -0.92 1.70 0.44 -3.72 0.00 0.00 177.10 175.50 3k28 h ASP 72 N 8.18 0.02 -0.50 -4.21 3.32 -1.96 -0.13 116.42 121.15 3k28 h ASP 72 Ca -0.44 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 3k28 h ASP 72 Cb 1.21 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.91 3k28 h ASP 72 CO 0.94 -0.01 0.19 0.03 -1.72 0.00 0.00 179.24 178.67 3k28 h ARG 73 N 0.28 0.76 -0.26 3.56 3.08 -1.98 -0.04 114.38 119.79 3k28 h ARG 73 Ca 0.38 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 3k28 h ARG 73 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3k28 h ARG 73 CO -0.47 0.68 0.03 0.28 -1.07 0.00 0.00 179.97 179.42 3k28 h VAL 74 N 0.68 1.24 -0.56 2.04 2.07 -1.77 -1.46 116.25 118.48 3k28 h VAL 74 Ca 0.17 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3k28 h VAL 74 Cb 0.21 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3k28 h VAL 74 CO -0.01 0.26 0.35 0.58 0.02 0.00 0.00 177.57 178.77 3k28 h VAL 75 N 0.24 1.07 -0.59 2.57 2.07 -0.87 -0.55 116.25 120.19 3k28 h VAL 75 Ca 0.08 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3k28 h VAL 75 Cb 0.37 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3k28 h VAL 75 CO 0.01 0.13 0.19 -0.33 0.02 0.00 0.00 177.57 177.58 3k28 h GLU 76 N 0.69 0.92 -0.74 1.57 4.39 -0.91 -1.08 114.58 119.42 3k28 h GLU 76 Ca 0.23 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 3k28 h GLU 76 Cb 0.01 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 3k28 h GLU 76 CO -0.09 0.82 0.22 0.00 -1.16 0.00 0.00 179.01 178.80 3k28 h ALA 77 N 1.06 0.97 -0.29 3.43 0.00 -0.60 -2.17 119.26 121.66 3k28 h ALA 77 Ca 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3k28 h ALA 77 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3k28 h ALA 77 CO -0.01 0.67 0.13 -0.07 0.00 0.00 0.00 179.25 179.98 3k28 h LEU 78 N 1.11 0.39 -0.55 0.00 3.38 -0.88 -1.82 115.31 116.93 3k28 h LEU 78 Ca 0.24 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3k28 h LEU 78 Cb 0.33 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 3k28 h LEU 78 CO -0.00 0.42 0.32 0.11 0.09 0.00 0.00 178.44 179.38 3k28 h LYS 79 N 0.34 0.62 -0.58 1.13 1.57 -1.01 0.66 116.57 119.29 3k28 h LYS 79 Ca 0.10 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 3k28 h LYS 79 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3k28 h LYS 79 CO -0.01 0.41 0.02 0.00 -0.57 0.00 0.00 179.45 179.30 3k28 h ALA 80 N 1.26 0.77 -0.22 3.86 0.00 -1.27 -2.63 119.26 121.03 3k28 h ALA 80 Ca 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3k28 h ALA 80 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3k28 h ALA 80 CO -0.11 0.59 -0.30 0.28 0.00 0.00 0.00 179.25 179.70 3k28 h VAL 81 N 0.89 1.32 -0.73 0.00 2.07 -0.93 -3.20 116.25 115.69 3k28 h VAL 81 Ca 0.17 -1.50 0.09 0.00 0.82 0.00 0.00 66.70 66.28 3k28 h VAL 81 Cb 0.52 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 3k28 h VAL 81 CO 0.03 0.47 0.38 0.00 0.02 0.00 0.00 177.57 178.46 3k28 h ALA 82 N 0.64 1.01 0.00 1.67 0.00 -0.81 -0.54 119.26 121.23 3k28 h ALA 82 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3k28 h ALA 82 Cb 0.88 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3k28 h ALA 82 CO 0.07 -0.01 -0.03 0.93 0.00 0.00 0.00 179.25 180.20 3k28 h GLU 83 N 0.64 0.00 -0.01 0.00 5.08 -1.47 -2.97 114.58 115.85 3k28 h GLU 83 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3k28 h GLU 83 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3k28 h GLU 83 CO -0.26 0.03 -0.67 0.54 -1.00 0.00 0.00 179.01 177.66 3k28 n ARG 84 N -4.39 0.57 0.00 2.33 1.74 -0.32 -5.06 116.66 111.53 3k28 n ARG 84 Ca -0.03 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 3k28 n ARG 84 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3k28 n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k28 n GLY 85 N 1.45 2.64 0.19 -0.13 0.00 -0.56 -5.00 105.19 103.78 3k28 n GLY 85 Ca 0.07 -1.19 0.10 0.00 0.00 0.00 0.00 46.02 45.00 3k28 n GLY 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k28 h THR 86 N 0.00 0.12 -2.13 2.61 1.35 -1.80 -3.44 112.91 109.63 3k28 h THR 86 Ca 0.00 -1.17 -0.04 0.00 -0.55 0.00 0.00 66.41 64.64 3k28 h THR 86 Cb 0.00 1.99 -0.22 0.00 -1.73 0.00 0.00 68.15 68.19 3k28 h THR 86 CO 0.00 0.07 0.04 -0.55 -0.25 0.00 0.00 175.52 174.83 3k28 s SER 87 N -6.12 -0.74 -0.00 5.36 0.15 -1.26 -3.08 113.70 108.01 3k28 s SER 87 Ca 0.05 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.07 3k28 s SER 87 Cb 0.06 1.34 -0.00 0.00 -1.71 0.00 0.00 66.02 65.71 3k28 s SER 87 CO 0.70 -0.23 0.00 0.49 1.20 0.00 0.00 173.24 175.40 3k28 n PHE 88 N 3.14 0.00 -1.13 3.44 3.72 -1.26 -5.03 117.46 120.33 3k28 n PHE 88 Ca -0.16 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.20 3k28 n PHE 88 Cb 0.56 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.08 3k28 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k28 n GLY 89 N 2.77 0.71 3.14 1.37 0.00 -1.26 -5.00 105.19 106.92 3k28 n GLY 89 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 3k28 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k28 s ALA 90 N -2.01 0.16 0.64 4.61 0.00 -1.26 -5.15 121.76 118.75 3k28 s ALA 90 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 3k28 s ALA 90 Cb 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 3k28 s ALA 90 CO 0.00 -0.43 1.25 -2.14 0.00 0.00 0.00 175.76 174.44 3k28 s PRO 91 N -3.86 2.62 0.15 0.00 0.02 -1.26 -5.05 135.00 127.62 3k28 s PRO 91 Ca 0.06 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.08 3k28 s PRO 91 Cb 0.06 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.67 3k28 s PRO 91 CO -0.10 -1.51 -0.15 0.95 -0.33 0.00 0.00 177.00 175.86 3k28 s THR 92 N -1.56 1.54 0.28 0.99 -4.23 -1.26 -5.06 115.64 106.34 3k28 s THR 92 Ca 0.79 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3k28 s THR 92 Cb -0.34 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 71.76 3k28 s THR 92 CO 0.38 -0.45 1.65 -0.33 -0.54 0.00 0.00 174.62 175.34 3k28 h GLU 93 N 3.19 0.16 -0.33 3.99 5.08 -2.00 -3.04 114.58 121.62 3k28 h GLU 93 Ca -0.40 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3k28 h GLU 93 Cb 1.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 3k28 h GLU 93 CO 0.54 0.63 0.22 0.97 -1.00 0.00 0.00 179.01 180.37 3k28 h ILE 94 N 0.12 1.09 -0.84 3.13 2.10 -1.97 -1.52 117.51 119.62 3k28 h ILE 94 Ca 0.00 -0.17 -0.00 0.00 1.08 0.00 0.00 64.86 65.77 3k28 h ILE 94 Cb 0.94 0.60 -0.04 0.00 -1.09 0.00 0.00 36.82 37.24 3k28 h ILE 94 CO 0.07 0.09 0.50 -0.33 -1.08 0.00 0.00 178.15 177.40 3k28 h GLU 95 N 0.45 1.14 -0.52 2.19 5.08 -1.83 -1.30 114.58 119.78 3k28 h GLU 95 Ca 0.12 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3k28 h GLU 95 Cb -0.04 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 3k28 h GLU 95 CO -0.03 0.80 0.07 -0.91 -1.00 0.00 0.00 179.01 177.94 3k28 h ASN 96 N 1.15 0.84 -0.05 1.42 2.35 -1.40 -1.93 115.58 117.96 3k28 h ASN 96 Ca 0.30 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3k28 h ASN 96 Cb -0.05 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 3k28 h ASN 96 CO -0.06 0.90 0.03 0.50 -1.65 0.00 0.00 177.43 177.15 3k28 h LYS 97 N 0.75 0.08 -0.37 0.81 3.64 -0.78 -1.83 116.57 118.87 3k28 h LYS 97 Ca 0.16 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3k28 h LYS 97 Cb 0.43 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3k28 h LYS 97 CO 0.01 0.14 -0.12 1.25 -2.27 0.00 0.00 179.45 178.46 3k28 h LEU 98 N -0.01 0.75 -0.51 5.20 5.85 -1.29 -2.75 115.31 122.56 3k28 h LEU 98 Ca 0.02 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.44 3k28 h LEU 98 Cb 0.08 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 3k28 h LEU 98 CO -0.00 0.96 0.13 0.00 -0.34 0.00 0.00 178.44 179.18 3k28 h ALA 99 N 0.82 0.59 -0.68 1.25 0.00 -1.29 0.05 119.26 120.00 3k28 h ALA 99 Ca 0.09 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3k28 h ALA 99 Cb 0.65 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3k28 h ALA 99 CO 0.04 -0.28 0.45 -0.22 0.00 0.00 0.00 179.25 179.24 3k28 h LYS 100 N 0.28 0.91 -0.52 0.00 3.64 -1.29 -1.06 116.57 118.52 3k28 h LYS 100 Ca 0.25 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 3k28 h LYS 100 Cb 0.32 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3k28 h LYS 100 CO -0.31 0.61 0.05 1.25 -2.27 0.00 0.00 179.45 178.78 3k28 h LEU 101 N 0.93 0.86 -0.14 5.20 5.85 -1.08 -2.20 115.31 124.71 3k28 h LEU 101 Ca 0.25 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3k28 h LEU 101 Cb -0.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 3k28 h LEU 101 CO -0.05 0.92 0.05 0.58 -0.34 0.00 0.00 178.44 179.60 3k28 h VAL 102 N 0.76 1.17 -0.98 1.05 2.07 -0.69 -0.93 116.25 118.70 3k28 h VAL 102 Ca 0.15 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.23 3k28 h VAL 102 Cb 0.45 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 3k28 h VAL 102 CO 0.02 0.16 0.63 0.40 0.02 0.00 0.00 177.57 178.79 3k28 h ILE 103 N 0.06 1.04 -0.23 4.57 2.04 -1.16 0.20 117.51 124.01 3k28 h ILE 103 Ca 0.05 -0.38 -0.19 0.00 1.00 0.00 0.00 64.86 65.34 3k28 h ILE 103 Cb 0.21 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3k28 h ILE 103 CO -0.00 0.20 -0.62 -0.08 0.00 0.00 0.00 178.15 177.65 3k28 h GLU 104 N 1.10 0.80 0.03 2.37 4.81 -1.27 -3.33 114.58 119.09 3k28 h GLU 104 Ca 0.44 -0.55 -0.22 0.00 -0.13 0.00 0.00 59.36 58.90 3k28 h GLU 104 Cb 0.25 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3k28 h GLU 104 CO -0.20 1.18 -1.01 -0.09 -0.73 0.00 0.00 179.01 178.16 3k28 h ARG 105 N 0.60 0.10 -4.65 1.92 9.65 -0.59 -3.43 114.38 117.98 3k28 h ARG 105 Ca -0.01 -0.15 -0.70 0.00 -1.10 0.00 0.00 59.98 58.02 3k28 h ARG 105 Cb 1.22 0.05 -0.25 0.00 -1.39 0.00 0.00 29.97 29.61 3k28 h ARG 105 CO 0.13 1.02 -0.54 0.08 2.80 0.00 0.00 179.97 183.45 3k28 s VAL 106 N -2.85 4.39 0.12 0.20 1.01 0.00 -4.44 120.40 118.84 3k28 s VAL 106 Ca -0.01 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 3k28 s VAL 106 Cb 0.09 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 3k28 s VAL 106 CO 0.83 -0.16 1.46 -0.65 0.00 0.00 0.00 175.10 176.59 3k28 h PRO 107 N 8.37 -0.15 0.00 2.72 0.11 -1.82 -2.42 132.00 138.80 3k28 h PRO 107 Ca -0.27 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 3k28 h PRO 107 Cb 1.11 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3k28 h PRO 107 CO 0.64 -0.10 -0.04 0.66 -0.21 0.00 0.00 178.00 178.95 3k28 h SER 108 N -0.16 0.00 -3.14 -2.05 4.64 -1.92 -3.43 113.55 107.49 3k28 h SER 108 Ca 0.10 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.85 3k28 h SER 108 Cb 0.42 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 3k28 h SER 108 CO -0.66 0.04 0.83 -0.63 -0.87 0.00 0.00 176.83 175.53 3k28 s ILE 109 N -4.11 4.58 -0.14 0.95 1.01 -0.91 -3.48 121.20 119.10 3k28 s ILE 109 Ca -0.03 1.88 0.02 0.00 0.00 0.00 0.00 60.65 62.52 3k28 s ILE 109 Cb 0.12 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 3k28 s ILE 109 CO 0.51 -0.28 -0.11 -0.62 0.00 0.00 0.00 174.94 174.44 3k28 n GLU 110 N 6.55 0.51 -4.81 2.79 1.02 -0.05 -4.63 120.64 122.02 3k28 n GLU 110 Ca 0.12 0.07 -0.25 0.00 -0.02 0.00 0.00 57.16 57.09 3k28 n GLU 110 Cb 0.46 -1.28 -0.15 0.00 -0.02 0.00 0.00 31.44 30.45 3k28 n GLU 110 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k28 s ILE 111 N -2.27 1.35 0.10 -3.67 -1.09 -0.98 -4.89 121.20 109.75 3k28 s ILE 111 Ca -0.17 -0.72 0.06 0.00 -2.23 0.00 0.00 60.65 57.58 3k28 s ILE 111 Cb 0.05 -1.13 -0.03 0.00 -1.58 0.00 0.00 42.46 39.76 3k28 s ILE 111 CO 0.33 0.38 -0.15 0.54 -1.23 0.00 0.00 174.94 174.82 3k28 s VAL 112 N -0.32 1.29 0.05 2.92 0.11 -1.26 -1.54 120.40 121.65 3k28 s VAL 112 Ca 0.05 -1.57 0.01 0.00 -2.93 0.00 0.00 61.98 57.54 3k28 s VAL 112 Cb -0.07 -1.38 -0.00 0.00 -1.53 0.00 0.00 36.38 33.39 3k28 s VAL 112 CO -0.00 -0.32 0.03 -1.14 -3.33 0.00 0.00 175.10 170.34 3k28 n ARG 113 N 0.83 0.27 -3.23 1.54 3.00 0.09 -4.98 116.66 114.18 3k28 n ARG 113 Ca -0.18 -0.47 0.00 0.00 -0.00 0.00 0.00 57.85 57.20 3k28 n ARG 113 Cb 0.56 0.35 0.00 0.00 0.00 0.00 0.00 32.46 33.37 3k28 n ARG 113 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 3k28 n VAL 115 N -0.10 0.00 1.01 5.15 0.24 0.65 -1.39 118.33 123.89 3k28 n VAL 115 Ca 0.01 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 3k28 n VAL 115 Cb 0.09 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 3k28 n VAL 115 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3k28 n ASN 116 N 0.68 1.22 -3.64 -1.34 4.13 -1.26 -1.28 115.26 113.76 3k28 n ASN 116 Ca 0.00 -1.04 -0.05 0.00 1.68 0.00 0.00 54.58 55.17 3k28 n ASN 116 Cb 0.00 0.73 -0.01 0.00 -1.54 0.00 0.00 39.78 38.96 3k28 n ASN 116 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3k28 s SER 117 N -2.84 -0.15 0.20 6.41 1.04 -1.26 -3.08 113.70 114.02 3k28 s SER 117 Ca 0.12 -0.58 -0.08 0.00 0.48 0.00 0.00 55.95 55.90 3k28 s SER 117 Cb 0.17 0.59 0.13 0.00 0.10 0.00 0.00 66.02 67.01 3k28 s SER 117 CO 0.75 -1.12 1.68 1.23 0.98 0.00 0.00 173.24 176.76 3k28 h GLY 118 N 2.00 1.12 0.76 7.32 0.00 -1.80 -2.15 103.07 110.32 3k28 h GLY 118 Ca -0.24 -0.79 0.04 0.00 0.00 0.00 0.00 47.33 46.34 3k28 h GLY 118 CO 0.28 0.73 0.23 -0.84 0.00 0.00 0.00 176.54 176.93 3k28 h THR 119 N 0.96 0.96 -0.31 4.70 2.02 -1.94 0.07 112.91 119.37 3k28 h THR 119 Ca 0.18 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 3k28 h THR 119 Cb 0.51 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3k28 h THR 119 CO 0.02 0.08 -0.17 -0.33 0.37 0.00 0.00 175.52 175.50 3k28 h GLU 120 N 0.45 0.56 -0.13 6.66 5.08 -1.90 -3.20 114.58 122.09 3k28 h GLU 120 Ca 0.20 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3k28 h GLU 120 Cb 0.11 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3k28 h GLU 120 CO -0.14 0.70 0.01 0.00 -1.00 0.00 0.00 179.01 178.59 3k28 h ALA 121 N 1.32 0.18 0.00 3.43 0.00 -0.64 -2.40 119.26 121.14 3k28 h ALA 121 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3k28 h ALA 121 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3k28 h ALA 121 CO 0.04 -0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.39 3k28 n THR 122 N -4.80 0.73 0.00 0.00 -2.24 -0.07 -1.78 114.28 106.11 3k28 n THR 122 Ca -0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3k28 n THR 122 Cb 0.19 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 3k28 n THR 122 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3k28 n SER 124 N 0.87 0.00 -0.15 3.42 7.64 -0.90 -1.35 113.62 123.15 3k28 n SER 124 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3k28 n SER 124 Cb 0.31 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.66 3k28 n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k28 h ALA 125 N 0.00 1.13 -0.32 -0.43 0.00 -1.61 -0.60 119.26 117.43 3k28 h ALA 125 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3k28 h ALA 125 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3k28 h ALA 125 CO 0.00 0.58 -0.04 -0.07 0.00 0.00 0.00 179.25 179.72 3k28 h LEU 126 N 0.83 0.60 -0.78 0.00 3.38 -1.49 -0.54 115.31 117.31 3k28 h LEU 126 Ca 0.18 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3k28 h LEU 126 Cb 0.36 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3k28 h LEU 126 CO 0.01 0.79 0.44 -0.09 0.09 0.00 0.00 178.44 179.68 3k28 h ARG 127 N 0.39 1.08 -0.07 1.13 2.43 -1.78 -0.72 114.38 116.84 3k28 h ARG 127 Ca 0.09 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3k28 h ARG 127 Cb 0.51 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3k28 h ARG 127 CO 0.02 0.79 0.04 1.25 -1.51 0.00 0.00 179.97 180.56 3k28 h LEU 128 N 1.07 0.08 -0.36 3.80 5.85 -1.01 0.93 115.31 125.68 3k28 h LEU 128 Ca 0.28 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3k28 h LEU 128 Cb 0.01 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3k28 h LEU 128 CO -0.05 0.15 0.20 0.00 -0.34 0.00 0.00 178.44 178.41 3k28 h ALA 129 N 0.94 0.45 -0.40 1.25 0.00 -0.81 0.22 119.26 120.91 3k28 h ALA 129 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k28 h ALA 129 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3k28 h ALA 129 CO -0.00 -0.15 0.22 0.00 0.00 0.00 0.00 179.25 179.32 3k28 h ARG 130 N 0.42 0.43 -0.51 0.00 3.08 -1.04 -1.24 114.38 115.53 3k28 h ARG 130 Ca 0.15 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 3k28 h ARG 130 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3k28 h ARG 130 CO -0.08 0.29 -0.05 0.78 -1.07 0.00 0.00 179.97 179.84 3k28 h GLY 131 N 0.45 1.00 0.92 0.04 0.00 -0.36 0.09 103.07 105.21 3k28 h GLY 131 Ca 0.16 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 3k28 h GLY 131 CO -0.09 0.71 -0.04 -1.82 0.00 0.00 0.00 176.54 175.30 3k28 h TYR 132 N 0.79 0.71 0.00 5.60 3.20 -0.42 -3.23 116.97 123.63 3k28 h TYR 132 Ca 0.14 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 3k28 h TYR 132 Cb 0.59 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3k28 h TYR 132 CO 0.04 0.78 -0.73 1.79 -1.64 0.00 0.00 178.16 178.40 3k28 h THR 133 N 0.44 0.24 -0.79 1.81 1.35 -1.27 -3.48 112.91 111.21 3k28 h THR 133 Ca 0.09 -1.39 -0.13 0.00 -0.55 0.00 0.00 66.41 64.43 3k28 h THR 133 Cb 0.53 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 3k28 h THR 133 CO 0.03 0.14 -0.16 0.61 -0.25 0.00 0.00 175.52 175.89 3k28 n GLY 134 N 1.21 0.26 3.44 5.82 0.00 -0.01 -5.04 105.19 110.87 3k28 n GLY 134 Ca -0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 3k28 n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k28 s ARG 135 N -3.95 1.59 -0.16 1.61 0.52 -1.05 -5.04 118.95 112.46 3k28 s ARG 135 Ca 0.00 -1.64 0.05 0.00 -0.52 0.00 0.00 55.73 53.62 3k28 s ARG 135 Cb 0.00 -1.80 -0.23 0.00 0.52 0.00 0.00 34.95 33.45 3k28 s ARG 135 CO 0.00 0.36 0.18 0.09 0.02 0.00 0.00 175.30 175.95 3k28 n ASN 136 N -0.16 1.35 -4.84 0.23 5.03 -1.17 -4.49 115.26 111.22 3k28 n ASN 136 Ca -0.09 0.10 -0.34 0.00 0.87 0.00 0.00 54.58 55.12 3k28 n ASN 136 Cb 0.58 -0.15 -0.06 0.00 -1.02 0.00 0.00 39.78 39.13 3k28 n ASN 136 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3k28 s LYS 137 N -2.54 4.03 0.05 3.52 1.02 -0.15 -4.86 119.74 120.82 3k28 s LYS 137 Ca -0.20 0.61 0.07 0.00 0.02 0.00 0.00 55.97 56.47 3k28 s LYS 137 Cb 0.07 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.62 3k28 s LYS 137 CO 0.74 0.35 -0.19 0.96 -0.92 0.00 0.00 175.35 176.29 3k28 s ILE 138 N -1.67 1.52 -0.11 2.17 -5.25 -0.42 0.40 121.20 117.84 3k28 s ILE 138 Ca 0.45 -1.22 0.01 0.00 -0.99 0.00 0.00 60.65 58.91 3k28 s ILE 138 Cb -0.14 -1.35 -0.02 0.00 2.95 0.00 0.00 42.46 43.91 3k28 s ILE 138 CO 0.20 0.09 -0.15 -0.22 -1.79 0.00 0.00 174.94 173.07 3k28 s LEU 139 N -1.32 2.65 0.31 0.37 0.20 -0.09 -1.15 118.68 119.65 3k28 s LEU 139 Ca 0.05 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.58 3k28 s LEU 139 Cb -0.09 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 3k28 s LEU 139 CO 0.02 0.21 0.15 -1.59 -0.29 0.00 0.00 176.35 174.85 3k28 s LYS 140 N 0.07 1.60 0.01 1.98 -2.85 -0.20 -0.65 119.74 119.70 3k28 s LYS 140 Ca -0.06 -1.92 0.02 0.00 -1.00 0.00 0.00 55.97 53.01 3k28 s LYS 140 Cb -0.15 -0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.42 3k28 s LYS 140 CO 0.05 -0.43 -0.01 -0.06 0.10 0.00 0.00 175.35 174.99 3k28 s PHE 141 N -3.58 3.03 0.21 1.78 0.08 -1.26 -2.03 117.98 116.22 3k28 s PHE 141 Ca 0.35 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 57.14 3k28 s PHE 141 Cb 0.05 -1.65 -0.10 0.00 -0.57 0.00 0.00 43.02 40.76 3k28 s PHE 141 CO 0.17 0.45 1.48 0.42 -0.10 0.00 0.00 175.22 177.64 3k28 s ILE 142 N -1.09 2.67 0.00 0.64 1.01 0.22 -2.44 121.20 122.21 3k28 s ILE 142 Ca 0.20 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.38 3k28 s ILE 142 Cb -0.11 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3k28 s ILE 142 CO 0.10 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3k28 n GLY 143 N 2.82 0.61 3.65 6.18 0.00 -0.40 -4.22 105.19 113.82 3k28 n GLY 143 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 3k28 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k28 s TYR 145 N -0.16 2.95 -0.04 0.00 5.04 -1.25 -4.31 117.35 119.58 3k28 s TYR 145 Ca 0.06 -0.55 0.06 0.00 -2.44 0.00 0.00 57.07 54.20 3k28 s TYR 145 Cb -0.12 -1.97 0.09 0.00 0.35 0.00 0.00 41.96 40.31 3k28 s TYR 145 CO 0.02 -0.22 1.01 0.72 -1.34 0.00 0.00 175.55 175.74 3k28 n HIS 146 N 3.88 0.00 0.00 4.97 8.25 -1.26 -4.96 115.22 126.10 3k28 n HIS 146 Ca -0.18 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 3k28 n HIS 146 Cb 0.52 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3k28 n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k28 n GLY 147 N -0.74 1.10 1.51 -1.41 0.00 -1.26 -4.45 105.19 99.95 3k28 n GLY 147 Ca 0.05 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 43.98 3k28 n GLY 147 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3k28 n HIS 148 N 0.15 1.52 -1.81 1.61 1.44 -1.26 -4.59 115.22 112.27 3k28 n HIS 148 Ca 0.00 -0.53 -0.40 0.00 -2.01 0.00 0.00 57.72 54.78 3k28 n HIS 148 Cb 0.00 -0.39 0.01 0.00 0.12 0.00 0.00 29.99 29.72 3k28 n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3k28 s GLY 149 N -0.59 2.93 0.20 -1.39 0.00 -1.26 -4.82 107.32 102.40 3k28 s GLY 149 Ca 0.40 1.52 -0.11 0.00 0.00 0.00 0.00 44.72 46.53 3k28 s GLY 149 CO 0.12 2.17 1.81 -0.55 0.00 0.00 0.00 173.10 176.64 3k28 h ASP 150 N 2.69 0.51 -0.19 1.64 5.19 -2.00 -0.88 116.42 123.38 3k28 h ASP 150 Ca -0.51 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 55.98 3k28 h ASP 150 Cb 1.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 3k28 h ASP 150 CO 0.63 0.34 0.21 0.28 -3.12 0.00 0.00 179.24 177.59 3k28 h SER 151 N 0.64 0.00 0.05 6.45 0.02 -1.90 -2.61 113.55 116.21 3k28 h SER 151 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3k28 h SER 151 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3k28 h SER 151 CO -0.15 0.00 -0.73 0.18 -1.14 0.00 0.00 176.83 174.99 3k28 n LEU 152 N -3.79 1.31 0.00 5.07 4.77 -0.35 -4.44 117.00 119.57 3k28 n LEU 152 Ca 0.02 -0.53 0.03 0.00 -0.03 0.00 0.00 56.01 55.50 3k28 n LEU 152 Cb 0.34 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.56 3k28 n LEU 152 CO 0.27 0.28 0.56 0.18 -1.33 0.00 0.00 177.39 177.35 3k28 n LEU 153 N -0.94 0.00 -4.63 2.23 4.77 -0.98 -4.65 117.00 112.79 3k28 n LEU 153 Ca 0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 3k28 n LEU 153 Cb 0.38 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 3k28 n LEU 153 CO 0.36 0.00 0.09 -0.63 -1.33 0.00 0.00 177.39 175.88 3k28 s ILE 154 N -2.00 5.18 -1.37 -0.08 1.01 -1.26 -4.32 121.20 118.36 3k28 s ILE 154 Ca 0.08 0.64 -0.02 0.00 0.00 0.00 0.00 60.65 61.35 3k28 s ILE 154 Cb 0.04 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.80 3k28 s ILE 154 CO 0.06 0.19 0.68 0.29 0.00 0.00 0.00 174.94 176.15 3k28 n LYS 155 N 5.02 -4.61 -0.09 2.79 4.76 -1.26 -4.90 118.16 119.87 3k28 n LYS 155 Ca -0.08 0.57 0.07 0.00 -2.87 0.00 0.00 58.31 55.99 3k28 n LYS 155 Cb 0.51 -5.08 0.25 0.00 -1.84 0.00 0.00 35.03 28.87 3k28 n LYS 155 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k28 n ALA 156 N -4.36 2.50 -0.15 7.82 0.00 -1.26 -1.28 120.51 123.79 3k28 n ALA 156 Ca -0.25 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3k28 n ALA 156 Cb 0.66 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3k28 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k28 n GLY 157 N 0.93 -0.67 3.53 0.00 0.00 -1.26 -3.90 105.19 103.83 3k28 n GLY 157 Ca 0.11 -1.14 -0.60 0.00 0.00 0.00 0.00 46.02 44.39 3k28 n GLY 157 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k28 n SER 158 N -0.03 1.47 0.00 1.61 2.88 -1.26 -1.24 113.62 117.05 3k28 n SER 158 Ca 0.00 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 3k28 n SER 158 Cb 0.00 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 3k28 n SER 158 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k28 n GLY 159 N 5.57 2.88 3.74 0.46 0.00 -1.26 -5.10 105.19 111.48 3k28 n GLY 159 Ca 0.39 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3k28 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k28 s VAL 160 N 0.00 2.07 -0.08 1.61 1.01 -0.37 -5.13 120.40 119.51 3k28 s VAL 160 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.05 3k28 s VAL 160 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3k28 s VAL 160 CO 0.00 -0.03 -0.24 -0.62 0.00 0.00 0.00 175.10 174.21 3k28 s ASP 167 N -3.80 3.14 -0.88 3.32 2.15 -1.26 -4.13 116.67 115.22 3k28 s ASP 167 Ca 0.64 -0.51 -0.06 0.00 0.43 0.00 0.00 52.55 53.05 3k28 s ASP 167 Cb -0.16 -1.07 0.00 0.00 -0.30 0.00 0.00 42.92 41.38 3k28 s ASP 167 CO 0.55 0.21 0.67 -1.54 -0.17 0.00 0.00 175.17 174.90 3k28 n SER 168 N 3.16 -5.80 -4.77 -0.34 3.41 -1.26 -4.96 113.62 103.06 3k28 n SER 168 Ca -0.18 -0.73 -0.36 0.00 -0.26 0.00 0.00 58.87 57.35 3k28 n SER 168 Cb 0.52 -3.08 -0.00 0.00 -0.26 0.00 0.00 64.21 61.39 3k28 n SER 168 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3k28 s PRO 169 N -4.67 3.45 0.00 4.33 0.02 -1.26 -2.78 135.00 134.10 3k28 s PRO 169 Ca 0.11 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.78 3k28 s PRO 169 Cb -0.04 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.37 3k28 s PRO 169 CO 0.85 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 177.15 3k28 n GLY 170 N 0.23 1.26 3.43 0.52 0.00 -1.26 -5.02 105.19 104.36 3k28 n GLY 170 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3k28 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k28 s VAL 171 N -2.87 5.13 0.82 1.61 1.01 -1.12 -5.08 120.40 119.91 3k28 s VAL 171 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 3k28 s VAL 171 Cb 0.00 -3.89 0.09 0.00 0.00 0.00 0.00 36.38 32.58 3k28 s VAL 171 CO 0.00 -0.34 1.17 -2.84 0.00 0.00 0.00 175.10 173.09 3k28 s PRO 172 N 1.65 1.63 0.46 2.72 0.02 -1.26 -4.80 135.00 135.43 3k28 s PRO 172 Ca 0.04 1.60 0.13 0.00 0.02 0.00 0.00 61.00 62.80 3k28 s PRO 172 Cb -0.20 -1.79 1.06 0.00 0.02 0.00 0.00 34.50 33.59 3k28 s PRO 172 CO 0.09 -2.18 2.06 1.49 -0.33 0.00 0.00 177.00 178.12 3k28 h GLU 173 N -1.11 0.11 -0.04 5.54 4.57 -1.98 -1.10 114.58 120.57 3k28 h GLU 173 Ca -0.45 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 3k28 h GLU 173 Cb 1.28 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3k28 h GLU 173 CO 0.46 0.16 0.05 0.78 -1.18 0.00 0.00 179.01 179.28 3k28 h GLY 174 N 0.35 0.00 0.00 1.92 0.00 -2.01 -0.00 103.07 103.33 3k28 h GLY 174 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 3k28 h GLY 174 CO 0.01 0.00 -1.04 -2.08 0.00 0.00 0.00 176.54 173.42 3k28 h VAL 175 N 0.00 0.68 -0.78 4.60 2.07 -1.60 -3.41 116.25 117.81 3k28 h VAL 175 Ca 0.02 -1.87 0.09 0.00 0.82 0.00 0.00 66.70 65.76 3k28 h VAL 175 Cb 0.11 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3k28 h VAL 175 CO -0.00 0.23 0.51 0.00 0.02 0.00 0.00 177.57 178.33 3k28 h ALA 176 N -0.62 1.75 0.00 1.67 0.00 -0.88 -2.15 119.26 119.02 3k28 h ALA 176 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3k28 h ALA 176 Cb 1.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3k28 h ALA 176 CO -0.15 0.10 0.00 1.57 0.00 0.00 0.00 179.25 180.76 3k28 h LYS 177 N 0.74 0.00 -0.72 0.00 2.10 -1.23 -2.32 116.57 115.13 3k28 h LYS 177 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 3k28 h LYS 177 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3k28 h LYS 177 CO -0.13 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.41 3k28 n ASN 178 N -2.99 3.91 -4.19 7.07 3.02 -0.81 -4.87 115.26 116.40 3k28 n ASN 178 Ca -0.02 -2.03 -0.33 0.00 -0.03 0.00 0.00 54.58 52.18 3k28 n ASN 178 Cb 0.14 -0.49 -0.16 0.00 -0.61 0.00 0.00 39.78 38.66 3k28 n ASN 178 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3k28 s THR 179 N -1.09 2.23 -0.15 3.41 2.01 -0.87 -1.31 115.64 119.86 3k28 s THR 179 Ca 0.48 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.51 3k28 s THR 179 Cb 0.26 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 3k28 s THR 179 CO 0.32 0.54 0.04 -0.63 -0.69 0.00 0.00 174.62 174.20 3k28 s ILE 180 N 0.86 4.62 -0.06 1.82 1.01 -0.30 -4.98 121.20 124.17 3k28 s ILE 180 Ca -0.06 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.54 3k28 s ILE 180 Cb -0.15 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 3k28 s ILE 180 CO -0.02 0.51 -0.22 0.42 0.00 0.00 0.00 174.94 175.63 3k28 s THR 181 N -0.01 1.83 0.03 2.92 -4.23 -1.26 -1.04 115.64 113.88 3k28 s THR 181 Ca 0.05 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 3k28 s THR 181 Cb -0.12 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.13 3k28 s THR 181 CO 0.01 0.51 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.88 3k28 s VAL 182 N 0.05 0.17 0.35 2.29 1.01 -0.86 -4.90 120.40 118.52 3k28 s VAL 182 Ca -0.08 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 3k28 s VAL 182 Cb -0.14 -0.42 -0.11 0.00 0.00 0.00 0.00 36.38 35.70 3k28 s VAL 182 CO 0.04 -0.54 1.51 0.00 0.00 0.00 0.00 175.10 176.12 3k28 n ALA 183 N 1.44 2.38 -1.75 5.51 0.00 -1.26 -0.61 120.51 126.21 3k28 n ALA 183 Ca -0.23 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 3k28 n ALA 183 Cb 0.56 -2.42 0.03 0.00 0.00 0.00 0.00 19.45 17.61 3k28 n ALA 183 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3k28 s TYR 184 N -0.83 2.37 0.00 0.00 5.04 -1.26 -2.29 117.35 120.38 3k28 s TYR 184 Ca 0.56 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 3k28 s TYR 184 Cb -0.48 -3.76 0.00 0.00 0.35 0.00 0.00 41.96 38.07 3k28 s TYR 184 CO 0.60 -2.73 0.00 0.09 -1.34 0.00 0.00 175.55 172.17 3k28 n ASN 185 N -0.89 -1.34 -4.27 4.32 5.03 -1.26 -4.62 115.26 112.22 3k28 n ASN 185 Ca 0.10 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.11 3k28 n ASN 185 Cb 0.45 -1.47 0.00 0.00 -1.02 0.00 0.00 39.78 37.74 3k28 n ASN 185 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 3k28 n ASP 186 N -0.15 5.44 -0.11 6.41 -0.08 -0.97 -4.88 116.55 122.21 3k28 n ASP 186 Ca 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 54.79 50.21 3k28 n ASP 186 Cb 0.07 -1.46 0.28 0.00 2.34 0.00 0.00 41.12 42.35 3k28 n ASP 186 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3k28 h LEU 187 N 7.98 0.70 -0.66 -2.67 5.85 -1.93 -2.91 115.31 121.67 3k28 h LEU 187 Ca 0.28 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3k28 h LEU 187 Cb 0.80 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 3k28 h LEU 187 CO 1.26 0.59 0.41 -0.08 -0.34 0.00 0.00 178.44 180.28 3k28 h GLU 188 N 0.78 0.79 -0.03 1.25 4.81 -1.99 -1.13 114.58 119.07 3k28 h GLU 188 Ca 0.19 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3k28 h GLU 188 Cb 0.08 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3k28 h GLU 188 CO -0.03 0.52 -0.27 0.77 -0.73 0.00 0.00 179.01 179.28 3k28 h SER 189 N 0.82 0.05 -0.16 1.04 0.02 -1.92 -1.20 113.55 112.20 3k28 h SER 189 Ca 0.26 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 3k28 h SER 189 Cb -0.00 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3k28 h SER 189 CO -0.10 0.33 -0.06 0.58 -1.14 0.00 0.00 176.83 176.44 3k28 h VAL 190 N 0.05 1.31 -0.82 2.27 2.07 -1.37 -0.57 116.25 119.18 3k28 h VAL 190 Ca 0.01 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.45 3k28 h VAL 190 Cb 0.51 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 3k28 h VAL 190 CO 0.04 0.32 0.53 0.11 0.02 0.00 0.00 177.57 178.58 3k28 h LYS 191 N 0.00 1.10 -0.18 1.57 1.57 -0.74 -0.97 116.57 118.92 3k28 h LYS 191 Ca 0.04 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3k28 h LYS 191 Cb 0.52 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 3k28 h LYS 191 CO 0.02 0.74 0.08 -0.92 -0.57 0.00 0.00 179.45 178.81 3k28 h TYR 192 N 1.12 0.26 -0.65 -1.35 3.20 -1.05 -0.32 116.97 118.18 3k28 h TYR 192 Ca 0.30 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.18 3k28 h TYR 192 Cb -0.10 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 3k28 h TYR 192 CO 0.00 0.28 0.41 0.00 -1.64 0.00 0.00 178.16 177.22 3k28 h ALA 193 N 0.95 0.85 0.00 1.82 0.00 -0.76 -1.30 119.26 120.81 3k28 h ALA 193 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3k28 h ALA 193 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3k28 h ALA 193 CO -0.01 0.19 -0.49 0.74 0.00 0.00 0.00 179.25 179.68 3k28 h PHE 194 N 0.82 0.00 -0.32 0.00 0.04 -0.88 0.19 116.94 116.79 3k28 h PHE 194 Ca 0.26 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.91 3k28 h PHE 194 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 3k28 h PHE 194 CO -0.04 0.49 -0.26 1.49 -0.60 0.00 0.00 178.31 179.39 3k28 h GLU 195 N 0.00 0.73 0.02 1.51 4.22 -0.69 0.86 114.58 121.23 3k28 h GLU 195 Ca -0.00 -0.37 -0.19 0.00 0.08 0.00 0.00 59.36 58.88 3k28 h GLU 195 Cb 0.94 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.21 3k28 h GLU 195 CO 0.06 0.98 -0.74 1.96 -2.18 0.00 0.00 179.01 179.09 3k28 h GLN 196 N 0.50 0.47 0.00 1.92 1.08 -1.07 -3.41 115.11 114.59 3k28 h GLN 196 Ca 0.06 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 3k28 h GLN 196 Cb 0.82 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 3k28 h GLN 196 CO 0.07 1.18 -0.02 1.19 -0.95 0.00 0.00 178.83 180.29 3k28 n PHE 197 N -4.12 0.00 -0.37 2.96 3.72 0.66 -4.91 117.46 115.40 3k28 n PHE 197 Ca -0.11 -0.29 0.30 0.00 -0.05 0.00 0.00 57.45 57.31 3k28 n PHE 197 Cb 0.74 -0.03 0.57 0.00 -0.94 0.00 0.00 39.48 39.82 3k28 n PHE 197 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k28 h GLY 198 N 0.00 1.70 2.00 1.37 0.00 -0.89 0.32 103.07 107.57 3k28 h GLY 198 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3k28 h GLY 198 CO 0.00 -0.46 -0.20 -0.55 0.00 0.00 0.00 176.54 175.32 3k28 h ASP 199 N 0.19 0.00 -0.42 0.19 3.32 -1.86 -3.13 116.42 114.71 3k28 h ASP 199 Ca 0.77 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.82 3k28 h ASP 199 Cb 2.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.65 3k28 h ASP 199 CO -0.52 0.20 0.00 -0.67 -1.72 0.00 0.00 179.24 176.53 3k28 n ASP 200 N -4.24 3.12 -4.54 6.45 2.03 0.08 -4.95 116.55 114.50 3k28 n ASP 200 Ca -0.02 -1.99 -0.42 0.00 0.52 0.00 0.00 54.79 52.88 3k28 n ASP 200 Cb 0.26 -0.28 -0.07 0.00 -0.72 0.00 0.00 41.12 40.31 3k28 n ASP 200 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3k28 s ILE 201 N -1.01 4.94 0.13 5.18 1.01 -1.07 -0.98 121.20 129.40 3k28 s ILE 201 Ca 0.28 0.23 -0.12 0.00 0.00 0.00 0.00 60.65 61.04 3k28 s ILE 201 Cb 0.15 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 3k28 s ILE 201 CO 0.20 -0.39 1.45 0.00 0.00 0.00 0.00 174.94 176.20 3k28 h ALA 202 N 8.63 0.51 -2.57 9.38 0.00 -0.30 -3.40 119.26 131.51 3k28 h ALA 202 Ca -0.27 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.28 3k28 h ALA 202 Cb 1.11 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 3k28 h ALA 202 CO 0.83 0.61 0.39 0.00 0.00 0.00 0.00 179.25 181.08 3k28 s VAL 204 N -3.41 3.87 -0.15 0.00 1.01 -0.52 -0.92 120.40 120.29 3k28 s VAL 204 Ca 0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3k28 s VAL 204 Cb -0.02 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 3k28 s VAL 204 CO -0.06 0.50 -0.06 -0.51 0.00 0.00 0.00 175.10 174.97 3k28 s ILE 205 N 0.27 3.67 -0.07 2.22 2.07 0.17 -0.74 121.20 128.81 3k28 s ILE 205 Ca -0.03 -0.44 -0.10 0.00 -1.41 0.00 0.00 60.65 58.67 3k28 s ILE 205 Cb -0.14 -2.59 0.02 0.00 0.13 0.00 0.00 42.46 39.88 3k28 s ILE 205 CO 0.03 0.51 0.24 0.54 -1.91 0.00 0.00 174.94 174.35 3k28 s VAL 206 N 0.32 0.02 -0.17 4.00 0.11 -0.57 -4.35 120.40 119.77 3k28 s VAL 206 Ca -0.05 -0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.52 3k28 s VAL 206 Cb -0.15 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 3k28 s VAL 206 CO 0.04 -0.10 1.00 -1.61 -3.33 0.00 0.00 175.10 171.09 3k28 s GLU 207 N -0.34 4.34 0.45 1.54 2.02 -1.26 -0.05 118.70 125.39 3k28 s GLU 207 Ca -0.05 1.32 0.12 0.00 0.02 0.00 0.00 54.97 56.39 3k28 s GLU 207 Cb -0.03 -3.59 1.04 0.00 0.10 0.00 0.00 34.13 31.65 3k28 s GLU 207 CO 0.01 -0.45 2.06 -1.35 0.02 0.00 0.00 175.26 175.56 3k28 h PRO 208 N 7.28 0.33 -4.12 0.39 0.11 -1.96 -3.35 132.00 130.68 3k28 h PRO 208 Ca -0.26 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.32 3k28 h PRO 208 Cb 1.11 -0.07 -0.37 0.00 0.11 0.00 0.00 31.00 31.77 3k28 h PRO 208 CO 0.90 0.22 -0.80 0.08 -0.21 0.00 0.00 178.00 178.19 3k28 s VAL 209 N -5.33 0.90 0.19 3.15 1.01 -1.26 -4.05 120.40 115.02 3k28 s VAL 209 Ca -0.07 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3k28 s VAL 209 Cb 0.18 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 3k28 s VAL 209 CO 0.72 0.33 1.33 0.00 0.00 0.00 0.00 175.10 177.48 3k28 s ALA 210 N 1.76 3.55 0.00 5.51 0.00 -0.45 -4.87 121.76 127.25 3k28 s ALA 210 Ca 0.05 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3k28 s ALA 210 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3k28 s ALA 210 CO -0.08 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.53 3k28 n GLY 211 N 2.55 0.92 2.91 0.00 0.00 -1.26 -0.77 105.19 109.54 3k28 n GLY 211 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3k28 n GLY 211 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3k28 n ASN 212 N -0.85 7.52 -3.46 1.61 3.02 -1.26 -4.40 115.26 117.44 3k28 n ASN 212 Ca 0.00 -3.83 -0.31 0.00 -0.03 0.00 0.00 54.58 50.41 3k28 n ASN 212 Cb 0.00 -1.07 0.28 0.00 -0.61 0.00 0.00 39.78 38.37 3k28 n ASN 212 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3k28 s GLY 214 N -1.10 1.47 -0.26 7.41 0.00 -0.93 -4.39 107.32 109.53 3k28 s GLY 214 Ca 0.51 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 44.00 3k28 s GLY 214 CO -0.41 0.05 1.26 0.14 0.00 0.00 0.00 173.10 174.15 3k28 s VAL 215 N -2.55 4.24 -0.31 1.40 1.01 -1.26 -4.79 120.40 118.14 3k28 s VAL 215 Ca 0.70 1.43 -0.00 0.00 0.00 0.00 0.00 61.98 64.11 3k28 s VAL 215 Cb -0.10 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.23 3k28 s VAL 215 CO 0.57 -0.37 0.09 -0.69 0.00 0.00 0.00 175.10 174.70 3k28 s VAL 216 N 4.02 1.03 0.73 2.92 1.01 0.05 -4.69 120.40 125.47 3k28 s VAL 216 Ca 0.54 -1.49 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 3k28 s VAL 216 Cb -0.18 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.48 3k28 s VAL 216 CO 0.19 -0.66 1.16 -2.84 0.00 0.00 0.00 175.10 172.95 3k28 s PRO 217 N 1.54 2.23 0.45 2.72 0.02 -1.26 -1.34 135.00 139.36 3k28 s PRO 217 Ca 0.10 1.56 -0.23 0.00 0.02 0.00 0.00 61.00 62.44 3k28 s PRO 217 Cb -0.17 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 3k28 s PRO 217 CO -0.23 -1.72 1.18 -1.25 -0.33 0.00 0.00 177.00 174.65 3k28 s PRO 218 N -4.15 3.79 0.67 5.54 0.04 -1.26 -4.88 135.00 134.76 3k28 s PRO 218 Ca 0.70 1.82 -0.13 0.00 0.04 0.00 0.00 61.00 63.43 3k28 s PRO 218 Cb -0.24 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3k28 s PRO 218 CO 0.46 -0.54 1.07 -0.65 0.04 0.00 0.00 177.00 177.39 3k28 s GLN 219 N -2.62 2.92 0.12 4.56 -1.52 -1.26 -4.94 119.66 116.91 3k28 s GLN 219 Ca 0.62 1.14 -0.34 0.00 -1.95 0.00 0.00 55.36 54.83 3k28 s GLN 219 Cb -0.30 -1.98 -0.14 0.00 -0.22 0.00 0.00 33.01 30.37 3k28 s GLN 219 CO 0.37 -1.13 1.61 -2.30 -0.25 0.00 0.00 175.29 173.59 3k28 n PRO 220 N -2.75 2.08 -0.16 2.91 -0.02 -1.26 -1.65 135.00 134.16 3k28 n PRO 220 Ca 0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3k28 n PRO 220 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3k28 n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k28 n GLY 221 N 3.51 1.99 0.36 -1.23 0.00 -1.26 -4.94 105.19 103.62 3k28 n GLY 221 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 3k28 n GLY 221 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k28 h PHE 222 N 0.00 -0.81 -0.58 1.61 3.57 -1.68 -0.08 116.94 118.97 3k28 h PHE 222 Ca 0.00 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 3k28 h PHE 222 Cb 0.00 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3k28 h PHE 222 CO 0.00 -0.48 0.06 -0.07 -2.23 0.00 0.00 178.31 175.59 3k28 h LEU 223 N -0.96 0.93 -0.56 0.59 3.38 -1.92 -1.06 115.31 115.70 3k28 h LEU 223 Ca -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3k28 h LEU 223 Cb 0.70 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3k28 h LEU 223 CO 0.15 0.95 0.21 -0.33 0.09 0.00 0.00 178.44 179.51 3k28 h GLU 224 N 0.90 0.84 -0.82 1.13 3.07 -1.95 -1.93 114.58 115.82 3k28 h GLU 224 Ca 0.18 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3k28 h GLU 224 Cb 0.45 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 3k28 h GLU 224 CO 0.02 0.73 0.48 0.78 -1.40 0.00 0.00 179.01 179.62 3k28 h GLY 225 N 0.77 1.20 1.06 -3.84 0.00 -0.52 -0.38 103.07 101.36 3k28 h GLY 225 Ca 0.18 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 3k28 h GLY 225 CO -0.01 0.49 0.15 1.41 0.00 0.00 0.00 176.54 178.58 3k28 h LEU 226 N 1.13 1.04 -0.61 3.11 3.38 -1.00 0.24 115.31 122.60 3k28 h LEU 226 Ca 0.29 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3k28 h LEU 226 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3k28 h LEU 226 CO -0.05 1.01 0.37 -0.09 0.09 0.00 0.00 178.44 179.78 3k28 h ARG 227 N 1.02 0.82 -0.17 1.13 9.65 -0.80 -1.49 114.38 124.54 3k28 h ARG 227 Ca 0.21 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.96 3k28 h ARG 227 Cb 0.39 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 3k28 h ARG 227 CO 0.01 0.58 -0.12 0.93 2.80 0.00 0.00 179.97 184.17 3k28 h GLU 228 N 0.83 0.38 -0.29 0.20 5.08 -0.64 -2.06 114.58 118.07 3k28 h GLU 228 Ca 0.22 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3k28 h GLU 228 Cb -0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3k28 h GLU 228 CO -0.04 0.72 0.18 0.28 -1.00 0.00 0.00 179.01 179.15 3k28 h VAL 229 N 0.03 1.09 -0.43 3.13 2.07 -0.91 -0.08 116.25 121.15 3k28 h VAL 229 Ca 0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 3k28 h VAL 229 Cb 0.63 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3k28 h VAL 229 CO 0.03 0.09 0.17 0.71 0.02 0.00 0.00 177.57 178.59 3k28 h THR 230 N 0.37 1.20 -0.50 2.57 1.35 -1.31 -2.07 112.91 114.53 3k28 h THR 230 Ca 0.10 -0.64 0.04 0.00 -0.55 0.00 0.00 66.41 65.36 3k28 h THR 230 Cb -0.01 0.81 -0.04 0.00 -1.73 0.00 0.00 68.15 67.18 3k28 h THR 230 CO -0.02 0.23 0.27 -0.33 -0.25 0.00 0.00 175.52 175.42 3k28 h GLU 231 N 0.56 0.51 -0.07 4.72 5.08 -1.13 -0.70 114.58 123.55 3k28 h GLU 231 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3k28 h GLU 231 Cb 0.20 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3k28 h GLU 231 CO -0.01 0.34 -0.09 1.96 -1.00 0.00 0.00 179.01 180.21 3k28 h GLN 232 N 0.53 0.11 -0.02 2.33 1.08 -0.83 -3.09 115.11 115.21 3k28 h GLN 232 Ca 0.21 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 3k28 h GLN 232 Cb 0.09 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 3k28 h GLN 232 CO -0.13 0.20 -0.27 0.09 -0.95 0.00 0.00 178.83 177.77 3k28 n ASN 233 N -4.38 2.37 -0.47 1.46 3.02 -0.79 -4.99 115.26 111.49 3k28 n ASN 233 Ca -0.02 -1.69 -0.05 0.00 -0.03 0.00 0.00 54.58 52.80 3k28 n ASN 233 Cb 0.20 0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.63 3k28 n ASN 233 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k28 n GLY 234 N 1.35 0.58 3.95 7.41 0.00 -0.40 -4.78 105.19 113.31 3k28 n GLY 234 Ca 0.11 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 3k28 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k28 s ALA 235 N -2.22 3.94 0.30 4.61 0.00 -0.45 -4.98 121.76 122.95 3k28 s ALA 235 Ca 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 3k28 s ALA 235 Cb 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 23.12 21.31 3k28 s ALA 235 CO 0.00 0.40 0.63 -0.51 0.00 0.00 0.00 175.76 176.28 3k28 s LEU 236 N -3.59 4.05 -0.23 0.00 1.43 -0.07 -4.26 118.68 116.01 3k28 s LEU 236 Ca 0.34 0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 54.37 3k28 s LEU 236 Cb -0.10 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 3k28 s LEU 236 CO 0.29 -0.19 0.03 -0.22 0.23 0.00 0.00 176.35 176.49 3k28 s LEU 237 N -3.22 3.31 -0.21 1.79 2.96 -1.26 -1.43 118.68 120.62 3k28 s LEU 237 Ca 0.49 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.13 3k28 s LEU 237 Cb -0.11 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 3k28 s LEU 237 CO 0.24 -0.00 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.62 3k28 s ILE 238 N 1.41 3.64 -0.28 6.68 1.01 0.09 -1.05 121.20 132.70 3k28 s ILE 238 Ca 0.05 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 3k28 s ILE 238 Cb -0.15 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 3k28 s ILE 238 CO 0.02 0.42 0.51 -0.36 0.00 0.00 0.00 174.94 175.53 3k28 s PHE 239 N 1.24 3.25 -0.74 3.97 0.40 -0.25 -1.51 117.98 124.35 3k28 s PHE 239 Ca 0.03 0.54 -0.22 0.00 -0.60 0.00 0.00 56.93 56.68 3k28 s PHE 239 Cb -0.14 -2.76 0.08 0.00 0.51 0.00 0.00 43.02 40.70 3k28 s PHE 239 CO -0.00 -0.33 1.06 0.34 0.70 0.00 0.00 175.22 176.98 3k28 s ASP 240 N 1.60 6.27 -0.33 1.36 -1.08 0.93 -0.75 116.67 124.66 3k28 s ASP 240 Ca 0.21 -1.14 0.09 0.00 -0.52 0.00 0.00 52.55 51.18 3k28 s ASP 240 Cb -0.16 -2.44 0.62 0.00 -1.46 0.00 0.00 42.92 39.48 3k28 s ASP 240 CO 0.10 -1.42 1.67 -0.62 0.52 0.00 0.00 175.17 175.42 3k28 n GLU 241 N 7.76 2.56 0.00 4.34 1.02 0.12 -4.26 120.64 132.18 3k28 n GLU 241 Ca 0.04 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 3k28 n GLU 241 Cb 0.47 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 3k28 n GLU 241 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k28 n VAL 242 N -0.82 0.00 0.00 2.62 0.31 -1.05 -0.27 118.33 119.12 3k28 n VAL 242 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 3k28 n VAL 242 Cb 1.29 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 3k28 n VAL 242 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3k28 n THR 244 N -0.72 0.00 -1.66 2.52 -2.24 -1.26 -3.92 114.28 107.00 3k28 n THR 244 Ca 0.00 0.00 -0.55 0.00 -2.27 0.00 0.00 64.05 61.23 3k28 n THR 244 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3k28 n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k28 n GLY 245 N 0.00 0.74 2.78 3.38 0.00 0.63 -0.99 105.19 111.72 3k28 n GLY 245 Ca 0.00 0.83 -0.06 0.00 0.00 0.00 0.00 46.02 46.79 3k28 n GLY 245 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k28 n PHE 246 N 4.25 0.00 0.01 1.61 3.72 -1.26 -4.62 117.46 121.17 3k28 n PHE 246 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 3k28 n PHE 246 Cb 0.16 -2.21 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 3k28 n PHE 246 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3k28 n ARG 247 N -0.41 0.00 -0.21 -1.08 0.63 -0.16 -4.82 116.66 110.61 3k28 n ARG 247 Ca -0.06 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.81 3k28 n ARG 247 Cb 0.50 -0.44 0.09 0.00 0.45 0.00 0.00 32.46 33.05 3k28 n ARG 247 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 3k28 h VAL 248 N 0.00 1.25 -2.99 5.15 3.04 -1.39 -3.40 116.25 117.92 3k28 h VAL 248 Ca 0.00 -0.96 0.01 0.00 -1.01 0.00 0.00 66.70 64.74 3k28 h VAL 248 Cb 0.70 0.62 -0.09 0.00 -2.01 0.00 0.00 31.29 30.50 3k28 h VAL 248 CO 0.00 0.36 0.22 0.00 -1.01 0.00 0.00 177.57 177.14 3k28 s ALA 249 N -5.23 -1.47 0.22 3.17 0.00 -1.26 -2.90 121.76 114.29 3k28 s ALA 249 Ca -0.11 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.98 3k28 s ALA 249 Cb 0.15 0.87 0.34 0.00 0.00 0.00 0.00 23.12 24.48 3k28 s ALA 249 CO 0.83 -0.87 1.73 -0.92 0.00 0.00 0.00 175.76 176.54 3k28 h TYR 250 N 2.00 0.41 -0.94 0.00 3.20 -1.91 -1.11 116.97 118.62 3k28 h TYR 250 Ca -0.29 0.03 -0.50 0.00 3.14 0.00 0.00 58.73 61.11 3k28 h TYR 250 Cb 1.29 -0.08 -0.29 0.00 1.54 0.00 0.00 36.73 39.18 3k28 h TYR 250 CO 0.30 0.07 0.60 0.09 -1.64 0.00 0.00 178.16 177.59 3k28 n ASN 251 N -5.02 3.98 -1.04 -2.11 3.02 -1.26 -4.77 115.26 108.07 3k28 n ASN 251 Ca 0.11 -3.64 0.11 0.00 -0.03 0.00 0.00 54.58 51.12 3k28 n ASN 251 Cb 0.33 -0.83 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 3k28 n ASN 251 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k28 h GLY 253 N -0.74 1.27 1.29 0.00 0.00 -1.86 -1.34 103.07 101.69 3k28 h GLY 253 Ca 0.02 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.93 3k28 h GLY 253 CO 0.01 0.35 0.48 0.06 0.00 0.00 0.00 176.54 177.43 3k28 h GLN 254 N 1.07 0.95 0.10 4.80 3.07 -1.80 -1.23 115.11 122.07 3k28 h GLN 254 Ca 0.35 -0.06 -0.30 0.00 0.09 0.00 0.00 58.65 58.74 3k28 h GLN 254 Cb 0.03 -0.21 0.03 0.00 0.08 0.00 0.00 27.48 27.41 3k28 h GLN 254 CO -0.13 0.63 -1.22 0.78 0.09 0.00 0.00 178.83 178.98 3k28 h GLY 255 N 0.98 0.71 1.05 0.06 0.00 -1.01 -1.41 103.07 103.45 3k28 h GLY 255 Ca 0.26 -1.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.15 3k28 h GLY 255 CO -0.06 1.27 0.58 -1.82 0.00 0.00 0.00 176.54 176.51 3k28 h TYR 256 N 0.29 1.22 -0.00 5.60 3.20 -0.93 -3.16 116.97 123.18 3k28 h TYR 256 Ca -0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.70 3k28 h TYR 256 Cb 1.89 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 39.76 3k28 h TYR 256 CO 0.11 0.80 -0.78 0.66 -1.64 0.00 0.00 178.16 177.30 3k28 n TYR 257 N -4.36 0.00 -2.91 -3.82 4.01 -0.49 -5.00 117.16 104.58 3k28 n TYR 257 Ca 0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.72 3k28 n TYR 257 Cb 0.05 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3k28 n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k28 n GLY 258 N 1.43 0.06 3.17 2.72 0.00 -0.60 -5.02 105.19 106.96 3k28 n GLY 258 Ca 0.05 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3k28 n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k28 s VAL 259 N -3.04 2.01 -0.38 1.61 1.01 -0.80 -5.04 120.40 115.77 3k28 s VAL 259 Ca 0.25 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 3k28 s VAL 259 Cb -0.11 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3k28 s VAL 259 CO 0.31 0.54 0.24 -0.89 0.00 0.00 0.00 175.10 175.31 3k28 s THR 260 N 0.71 4.92 0.80 3.92 2.01 -1.26 -4.54 115.64 122.19 3k28 s THR 260 Ca -0.10 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 3k28 s THR 260 Cb -0.16 -3.70 0.08 0.00 0.01 0.00 0.00 72.50 68.73 3k28 s THR 260 CO 0.01 -0.21 1.17 -2.16 -0.69 0.00 0.00 174.62 172.74 3k28 s PRO 261 N 1.63 2.00 0.08 4.92 0.04 -1.26 -5.01 135.00 137.40 3k28 s PRO 261 Ca 0.04 0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.03 3k28 s PRO 261 Cb -0.19 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 3k28 s PRO 261 CO 0.08 -1.57 1.32 -0.44 0.04 0.00 0.00 177.00 176.43 3k28 h ASP 262 N -1.03 0.78 -4.45 6.66 3.32 -1.47 -3.45 116.42 116.78 3k28 h ASP 262 Ca -0.46 -0.58 -0.36 0.00 0.02 0.00 0.00 57.03 55.65 3k28 h ASP 262 Cb 1.33 -0.23 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 3k28 h ASP 262 CO 0.66 1.23 -0.75 -0.76 -1.72 0.00 0.00 179.24 177.89 3k28 s LEU 263 N -8.66 2.33 -0.01 1.55 1.43 -1.00 -2.22 118.68 112.10 3k28 s LEU 263 Ca -0.12 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 3k28 s LEU 263 Cb 0.08 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.90 3k28 s LEU 263 CO 0.86 -0.16 -0.10 -0.89 0.23 0.00 0.00 176.35 176.28 3k28 s THR 264 N -1.76 0.80 -0.06 5.49 2.01 0.19 -1.09 115.64 121.22 3k28 s THR 264 Ca 0.00 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.60 3k28 s THR 264 Cb -0.07 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 3k28 s THR 264 CO 0.01 0.23 -0.06 0.00 -0.69 0.00 0.00 174.62 174.11 3k28 s LEU 266 N -0.92 2.12 0.00 0.00 1.43 0.69 -0.70 118.68 121.30 3k28 s LEU 266 Ca 0.13 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 3k28 s LEU 266 Cb -0.11 -0.16 0.00 0.00 0.03 0.00 0.00 46.19 45.95 3k28 s LEU 266 CO 0.03 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3k28 n GLY 267 N -0.34 -1.23 7.00 -3.19 0.00 -1.26 -1.29 105.19 104.88 3k28 n GLY 267 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.05 3k28 n GLY 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k28 n LYS 268 N 0.00 0.00 -0.01 1.61 5.02 -1.25 -2.33 118.16 121.19 3k28 n LYS 268 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 3k28 n LYS 268 Cb 0.00 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 35.56 3k28 n LYS 268 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3k28 h VAL 269 N 0.00 0.90 -0.36 -0.18 2.07 -1.77 -2.06 116.25 114.84 3k28 h VAL 269 Ca 0.00 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.53 3k28 h VAL 269 Cb 0.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3k28 h VAL 269 CO 0.00 0.05 0.42 -0.29 0.02 0.00 0.00 177.57 177.77 3k28 h ILE 270 N 0.29 0.35 0.00 4.57 2.10 -1.77 -0.89 117.51 122.16 3k28 h ILE 270 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.17 3k28 h ILE 270 Cb 0.51 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 3k28 h ILE 270 CO -0.05 0.00 -1.06 0.61 -1.08 0.00 0.00 178.15 176.57 3k28 n GLY 271 N -1.46 -1.13 2.33 8.18 0.00 -0.78 -4.04 105.19 108.29 3k28 n GLY 271 Ca 0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 3k28 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k28 n GLY 272 N 1.41 -0.06 0.00 -0.02 0.00 -0.34 -1.52 105.19 104.66 3k28 n GLY 272 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3k28 n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k28 n GLY 273 N -0.68 1.06 3.48 -0.02 0.00 -1.26 -4.84 105.19 102.94 3k28 n GLY 273 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 3k28 n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k28 s LEU 274 N 0.00 2.64 -0.54 0.99 1.02 -0.58 -5.08 118.68 117.14 3k28 s LEU 274 Ca 0.00 -0.87 -0.27 0.00 0.02 0.00 0.00 54.13 53.01 3k28 s LEU 274 Cb 0.00 -1.26 -0.01 0.00 0.02 0.00 0.00 46.19 44.94 3k28 s LEU 274 CO 0.00 0.07 1.68 -2.84 0.02 0.00 0.00 176.35 175.28 3k28 s PRO 275 N -3.12 3.02 -0.03 1.29 0.02 -1.26 -4.42 135.00 130.49 3k28 s PRO 275 Ca 0.26 0.70 -0.04 0.00 0.02 0.00 0.00 61.00 61.94 3k28 s PRO 275 Cb -0.07 -4.25 0.01 0.00 0.02 0.00 0.00 34.50 30.21 3k28 s PRO 275 CO 0.14 -2.27 0.10 0.08 -0.33 0.00 0.00 177.00 174.72 3k28 s VAL 276 N 7.51 0.02 0.25 3.83 1.01 -1.18 -4.72 120.40 127.11 3k28 s VAL 276 Ca 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 3k28 s VAL 276 Cb -0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 3k28 s VAL 276 CO 0.25 -0.07 0.24 -0.83 0.00 0.00 0.00 175.10 174.69 3k28 s GLY 277 N -0.18 1.54 -0.00 4.51 0.00 -0.41 -3.82 107.32 108.95 3k28 s GLY 277 Ca -0.02 -1.67 -0.28 0.00 0.00 0.00 0.00 44.72 42.75 3k28 s GLY 277 CO 0.00 -1.28 0.75 0.00 0.00 0.00 0.00 173.10 172.57 3k28 s ALA 278 N -3.88 -1.76 -0.01 3.20 0.00 -0.41 -0.25 121.76 118.65 3k28 s ALA 278 Ca 0.37 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.42 3k28 s ALA 278 Cb 0.04 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.37 3k28 s ALA 278 CO 0.16 -0.53 -0.04 1.52 0.00 0.00 0.00 175.76 176.87 3k28 s TYR 279 N -2.24 0.44 0.28 0.00 -0.85 -0.49 -0.22 117.35 114.27 3k28 s TYR 279 Ca -0.03 -0.08 -0.13 0.00 -0.52 0.00 0.00 57.07 56.31 3k28 s TYR 279 Cb -0.01 -0.33 0.01 0.00 0.38 0.00 0.00 41.96 42.01 3k28 s TYR 279 CO -0.01 -0.05 0.54 0.20 -1.52 0.00 0.00 175.55 174.71 3k28 s GLY 280 N 0.17 0.57 0.00 5.49 0.00 -0.74 -0.73 107.32 112.08 3k28 s GLY 280 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.82 3k28 s GLY 280 CO -0.00 -0.57 0.00 0.61 0.00 0.00 0.00 173.10 173.13 3k28 n GLY 281 N -0.43 -0.55 3.66 0.20 0.00 -0.59 -0.64 105.19 106.83 3k28 n GLY 281 Ca -0.02 -0.74 -0.47 0.00 0.00 0.00 0.00 46.02 44.79 3k28 n GLY 281 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k28 n LYS 282 N 0.00 1.96 -0.24 1.61 4.81 -0.94 -0.87 118.16 124.49 3k28 n LYS 282 Ca 0.00 0.71 0.04 0.00 -0.87 0.00 0.00 58.31 58.18 3k28 n LYS 282 Cb 0.00 -2.44 0.16 0.00 0.02 0.00 0.00 35.03 32.77 3k28 n LYS 282 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k28 h ALA 283 N 5.45 0.94 -0.20 3.14 0.00 -1.90 -2.42 119.26 124.28 3k28 h ALA 283 Ca -0.45 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3k28 h ALA 283 Cb 1.27 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 3k28 h ALA 283 CO 0.85 -0.25 -0.05 0.93 0.00 0.00 0.00 179.25 180.74 3k28 h GLU 284 N 0.38 0.30 -0.93 0.00 3.07 -2.01 -1.00 114.58 114.38 3k28 h GLU 284 Ca 0.38 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3k28 h GLU 284 Cb 0.58 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3k28 h GLU 284 CO -0.41 0.37 0.00 -0.89 -1.40 0.00 0.00 179.01 176.68 3k28 n ILE 285 N -4.33 0.26 0.00 3.13 5.41 -0.91 -4.15 119.36 118.78 3k28 n ILE 285 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3k28 n ILE 285 Cb 0.22 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 3k28 n ILE 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3k28 n ARG 287 N 0.26 0.00 0.00 0.38 1.74 -0.38 -4.29 116.66 114.36 3k28 n ARG 287 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 3k28 n ARG 287 Cb 0.27 -0.13 0.57 0.00 -1.02 0.00 0.00 32.46 32.15 3k28 n ARG 287 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3k28 n GLN 288 N 0.13 0.06 -2.71 5.56 1.13 -1.26 -2.65 117.38 117.63 3k28 n GLN 288 Ca 0.00 -0.01 -0.38 0.00 -1.94 0.00 0.00 57.00 54.67 3k28 n GLN 288 Cb 0.00 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.79 3k28 n GLN 288 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3k28 s VAL 289 N -2.95 4.04 0.45 5.09 1.01 -1.26 -1.45 120.40 125.33 3k28 s VAL 289 Ca 0.15 1.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.66 3k28 s VAL 289 Cb 0.19 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 3k28 s VAL 289 CO 0.55 0.22 1.37 0.00 0.00 0.00 0.00 175.10 177.24 3k28 s ALA 290 N -1.48 3.17 -1.50 5.51 0.00 0.23 -1.34 121.76 126.36 3k28 s ALA 290 Ca 0.49 1.36 0.28 0.00 0.00 0.00 0.00 51.96 54.08 3k28 s ALA 290 Cb -0.22 -3.55 1.02 0.00 0.00 0.00 0.00 23.12 20.37 3k28 s ALA 290 CO 0.28 -1.09 1.74 -0.35 0.00 0.00 0.00 175.76 176.33 3k28 n PRO 291 N -0.24 0.53 0.15 0.00 -0.04 -1.26 -4.80 135.00 129.35 3k28 n PRO 291 Ca 0.06 -0.22 -0.00 0.00 -0.04 0.00 0.00 63.50 63.29 3k28 n PRO 291 Cb 0.43 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.61 3k28 n PRO 291 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3k28 h SER 292 N 0.55 0.00 -2.96 3.54 0.87 -1.67 -3.47 113.55 110.41 3k28 h SER 292 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 3k28 h SER 292 Cb 0.43 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 3k28 h SER 292 CO 0.00 0.56 -0.16 0.61 -0.53 0.00 0.00 176.83 177.31 3k28 n GLY 293 N 0.08 3.65 0.16 5.77 0.00 -0.45 -4.80 105.19 109.59 3k28 n GLY 293 Ca -0.01 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.40 3k28 n GLY 293 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k28 n PRO 294 N -0.21 0.65 -2.74 1.61 -0.04 -0.93 -3.17 135.00 130.17 3k28 n PRO 294 Ca 0.03 -0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 62.74 3k28 n PRO 294 Cb 0.20 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 3k28 n PRO 294 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k28 s ILE 295 N -2.56 4.42 0.05 0.52 1.01 -0.52 -4.85 121.20 119.25 3k28 s ILE 295 Ca 0.24 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.64 3k28 s ILE 295 Cb 0.19 -4.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3k28 s ILE 295 CO 0.52 -0.80 1.05 -0.47 0.00 0.00 0.00 174.94 175.24 3k28 s TYR 296 N 3.90 3.61 -0.26 3.97 5.04 -1.26 -0.60 117.35 131.75 3k28 s TYR 296 Ca 0.41 1.59 -0.19 0.00 -2.44 0.00 0.00 57.07 56.44 3k28 s TYR 296 Cb -0.10 -3.21 0.07 0.00 0.35 0.00 0.00 41.96 39.08 3k28 s TYR 296 CO 0.26 -0.39 0.67 -1.14 -1.34 0.00 0.00 175.55 173.61 3k28 s GLN 297 N 0.78 0.73 0.10 4.97 -0.44 -1.26 -4.96 119.66 119.58 3k28 s GLN 297 Ca 0.53 1.07 -0.12 0.00 -2.50 0.00 0.00 55.36 54.34 3k28 s GLN 297 Cb -0.24 0.25 0.02 0.00 -1.64 0.00 0.00 33.01 31.39 3k28 s GLN 297 CO 0.29 -0.12 0.29 0.00 0.50 0.00 0.00 175.29 176.24 3k28 s ALA 298 N 1.02 -0.55 -0.19 1.58 0.00 -1.26 -4.76 121.76 117.60 3k28 s ALA 298 Ca -0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.44 3k28 s ALA 298 Cb -0.05 0.57 0.06 0.00 0.00 0.00 0.00 23.12 23.70 3k28 s ALA 298 CO -0.10 -0.56 0.49 0.20 0.00 0.00 0.00 175.76 175.79 3k28 s GLY 299 N -2.80 -0.40 0.13 0.00 0.00 -1.26 -5.04 107.32 97.96 3k28 s GLY 299 Ca 0.04 1.65 -0.16 0.00 0.00 0.00 0.00 44.72 46.25 3k28 s GLY 299 CO -0.11 1.66 1.63 -0.84 0.00 0.00 0.00 173.10 175.44 3k28 h THR 300 N 5.08 1.23 -0.01 0.90 2.02 -2.03 -3.09 112.91 116.99 3k28 h THR 300 Ca -0.33 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3k28 h THR 300 Cb 1.19 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 3k28 h THR 300 CO 0.24 0.27 -0.15 0.18 0.37 0.00 0.00 175.52 176.43 3k28 n LEU 301 N -4.57 1.43 -4.74 2.58 7.99 -1.26 -4.79 117.00 113.64 3k28 n LEU 301 Ca -0.01 -0.44 -0.42 0.00 -0.01 0.00 0.00 56.01 55.13 3k28 n LEU 301 Cb 0.20 -0.06 -0.02 0.00 -0.11 0.00 0.00 43.42 43.44 3k28 n LEU 301 CO 0.38 0.25 1.29 -0.44 -1.51 0.00 0.00 177.39 177.36 3k28 s SER 302 N -2.26 6.40 -1.00 -1.43 0.01 -1.17 -1.95 113.70 112.29 3k28 s SER 302 Ca 0.30 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.44 3k28 s SER 302 Cb 0.20 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.81 3k28 s SER 302 CO 0.43 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.77 3k28 n GLY 303 N 2.95 1.10 3.77 3.44 0.00 -1.26 -4.99 105.19 110.19 3k28 n GLY 303 Ca 0.11 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 3k28 n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k28 s ASN 304 N -2.81 5.87 0.50 1.61 2.20 -0.82 -4.77 114.94 116.72 3k28 s ASN 304 Ca 0.00 2.88 0.15 0.00 -0.94 0.00 0.00 52.86 54.96 3k28 s ASN 304 Cb 0.00 -2.65 1.22 0.00 -2.00 0.00 0.00 41.25 37.82 3k28 s ASN 304 CO 0.00 -1.17 2.13 1.55 -2.94 0.00 0.00 177.10 176.66 3k28 h PRO 305 N 2.29 0.08 -0.09 3.55 0.13 -1.87 -2.64 132.00 133.45 3k28 h PRO 305 Ca -0.51 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3k28 h PRO 305 Cb 1.27 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3k28 h PRO 305 CO 0.61 0.05 0.05 1.25 -0.23 0.00 0.00 178.00 179.73 3k28 h LEU 306 N 0.08 0.12 -1.99 1.56 5.85 -1.84 -0.77 115.31 118.31 3k28 h LEU 306 Ca 0.04 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3k28 h LEU 306 Cb 0.06 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3k28 h LEU 306 CO -0.01 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 3k28 n ALA 307 N -2.16 1.82 0.00 1.25 0.00 -1.00 -2.06 120.51 118.37 3k28 n ALA 307 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3k28 n ALA 307 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3k28 n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k28 n ALA 309 N 0.83 0.00 -0.16 0.00 0.00 -0.30 -1.77 120.51 119.12 3k28 n ALA 309 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3k28 n ALA 309 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 3k28 n ALA 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k28 h ALA 310 N 0.00 0.59 -0.25 0.00 0.00 -1.67 -1.67 119.26 116.25 3k28 h ALA 310 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3k28 h ALA 310 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3k28 h ALA 310 CO 0.00 0.21 0.09 0.78 0.00 0.00 0.00 179.25 180.33 3k28 h GLY 311 N 0.59 0.40 0.97 0.00 0.00 -1.48 -1.45 103.07 102.09 3k28 h GLY 311 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3k28 h GLY 311 CO -0.01 0.21 0.01 -1.82 0.00 0.00 0.00 176.54 174.93 3k28 h TYR 312 N 0.25 0.02 -0.02 5.60 3.20 -1.80 -0.91 116.97 123.31 3k28 h TYR 312 Ca 0.08 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 3k28 h TYR 312 Cb 0.20 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3k28 h TYR 312 CO -0.00 0.05 -0.25 0.93 -1.64 0.00 0.00 178.16 177.25 3k28 h GLU 313 N -0.01 0.03 0.32 1.82 4.39 -1.27 0.08 114.58 119.94 3k28 h GLU 313 Ca 0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3k28 h GLU 313 Cb 0.03 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3k28 h GLU 313 CO -0.00 0.27 -0.15 1.15 -1.16 0.00 0.00 179.01 179.12 3k28 h THR 314 N 0.03 0.56 -0.53 1.13 2.02 -1.08 -3.26 112.91 111.77 3k28 h THR 314 Ca 0.00 -0.74 -0.11 0.00 0.77 0.00 0.00 66.41 66.33 3k28 h THR 314 Cb 0.45 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3k28 h THR 314 CO 0.03 0.12 -0.11 -0.07 0.37 0.00 0.00 175.52 175.87 3k28 h LEU 315 N -0.90 0.99 -1.72 2.58 3.38 -1.07 -3.09 115.31 115.48 3k28 h LEU 315 Ca -0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3k28 h LEU 315 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3k28 h LEU 315 CO 0.07 1.10 0.19 1.62 0.09 0.00 0.00 178.44 181.52 3k28 h VAL 316 N 0.88 1.07 0.00 1.22 3.04 -1.12 -2.20 116.25 119.14 3k28 h VAL 316 Ca 0.14 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.70 3k28 h VAL 316 Cb 0.66 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 3k28 h VAL 316 CO 0.05 0.07 0.00 0.00 -1.01 0.00 0.00 177.57 176.68 3k28 n GLN 317 N -4.49 0.17 -3.11 4.17 6.02 -1.17 -4.73 117.38 114.24 3k28 n GLN 317 Ca 0.01 0.26 -0.40 0.00 -0.01 0.00 0.00 57.00 56.87 3k28 n GLN 317 Cb 0.07 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.53 3k28 n GLN 317 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3k28 s LEU 318 N -4.11 4.25 0.35 1.08 1.43 -0.83 -4.98 118.68 115.87 3k28 s LEU 318 Ca 0.08 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 3k28 s LEU 318 Cb 0.12 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 3k28 s LEU 318 CO 0.48 -0.15 0.03 0.42 0.23 0.00 0.00 176.35 177.35 3k28 s THR 319 N 1.14 1.52 0.57 5.49 -4.23 -1.26 -5.01 115.64 113.86 3k28 s THR 319 Ca 0.33 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 59.08 3k28 s THR 319 Cb -0.17 -2.83 0.34 0.00 1.34 0.00 0.00 72.50 71.19 3k28 s THR 319 CO 0.14 -0.03 2.14 -0.65 -0.54 0.00 0.00 174.62 175.68 3k28 h PRO 320 N 2.01 0.00 -0.09 3.99 0.11 -1.97 -0.77 132.00 135.29 3k28 h PRO 320 Ca -0.42 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 3k28 h PRO 320 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3k28 h PRO 320 CO 0.73 0.00 -0.33 0.93 -0.21 0.00 0.00 178.00 179.12 3k28 h GLU 321 N 0.00 0.17 -0.92 1.05 3.07 -2.00 -2.80 114.58 113.16 3k28 h GLU 321 Ca 0.06 -0.07 0.09 0.00 -0.50 0.00 0.00 59.36 58.94 3k28 h GLU 321 Cb 0.31 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 3k28 h GLU 321 CO -0.00 0.49 0.56 0.77 -1.40 0.00 0.00 179.01 179.44 3k28 h SER 322 N 0.15 0.86 0.64 1.42 0.02 -1.51 -2.17 113.55 112.95 3k28 h SER 322 Ca 0.02 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.81 3k28 h SER 322 Cb 0.67 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3k28 h SER 322 CO 0.05 0.51 -0.88 1.88 -1.14 0.00 0.00 176.83 177.25 3k28 h TYR 323 N 0.97 0.24 -0.67 3.45 0.05 -1.60 -0.96 116.97 118.44 3k28 h TYR 323 Ca 0.43 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 59.02 3k28 h TYR 323 Cb 0.31 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 3k28 h TYR 323 CO -0.03 0.96 0.23 0.28 -1.05 0.00 0.00 178.16 178.55 3k28 h VAL 324 N 0.08 1.25 -0.38 -2.88 2.07 -1.30 -1.05 116.25 114.04 3k28 h VAL 324 Ca -0.04 -0.83 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 3k28 h VAL 324 Cb 1.52 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 3k28 h VAL 324 CO 0.13 0.32 -0.28 -0.08 0.02 0.00 0.00 177.57 177.68 3k28 h GLU 325 N 0.97 0.81 -0.12 1.57 4.57 -1.11 -2.22 114.58 119.05 3k28 h GLU 325 Ca 0.22 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3k28 h GLU 325 Cb 0.26 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3k28 h GLU 325 CO -0.01 0.99 0.08 0.74 -1.18 0.00 0.00 179.01 179.63 3k28 h PHE 326 N 0.69 0.16 -0.98 0.92 0.04 -0.94 -1.96 116.94 114.86 3k28 h PHE 326 Ca 0.08 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.89 3k28 h PHE 326 Cb 0.82 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.86 3k28 h PHE 326 CO 0.05 0.12 0.64 0.93 -0.60 0.00 0.00 178.31 179.44 3k28 h GLU 327 N 0.15 1.20 -0.00 1.51 5.08 -1.10 0.21 114.58 121.63 3k28 h GLU 327 Ca 0.04 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3k28 h GLU 327 Cb 0.00 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 3k28 h GLU 327 CO -0.01 0.79 0.00 -0.09 -1.00 0.00 0.00 179.01 178.70 3k28 h ARG 328 N 1.23 0.00 -0.49 2.33 2.43 -1.21 0.14 114.38 118.82 3k28 h ARG 328 Ca 0.39 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.46 3k28 h ARG 328 Cb 0.02 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3k28 h ARG 328 CO -0.13 0.09 -0.12 0.87 -1.51 0.00 0.00 179.97 179.18 3k28 h LYS 329 N -0.09 0.90 -0.57 0.20 1.57 -0.96 -2.88 116.57 114.75 3k28 h LYS 329 Ca 0.00 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 3k28 h LYS 329 Cb 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3k28 h LYS 329 CO -0.00 0.97 0.01 0.00 -0.57 0.00 0.00 179.45 179.85 3k28 h ALA 330 N 1.06 0.94 0.00 3.86 0.00 -0.51 -0.60 119.26 124.00 3k28 h ALA 330 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3k28 h ALA 330 Cb 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3k28 h ALA 330 CO 0.04 0.64 0.00 -0.85 0.00 0.00 0.00 179.25 179.08 3k28 n GLU 331 N -4.19 0.30 0.00 0.00 0.00 0.03 -1.42 120.64 115.36 3k28 n GLU 331 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 3k28 n GLU 331 Cb 0.33 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 30.47 3k28 n GLU 331 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3k28 n LEU 333 N 0.72 0.00 -0.01 -1.84 4.77 -0.23 -1.60 117.00 118.82 3k28 n LEU 333 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 3k28 n LEU 333 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3k28 n LEU 333 CO 0.00 0.00 0.79 -0.08 -1.33 0.00 0.00 177.39 176.77 3k28 h GLU 334 N 0.00 -0.12 -0.35 3.23 4.81 -1.51 -0.54 114.58 120.10 3k28 h GLU 334 Ca 0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3k28 h GLU 334 Cb 0.00 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 3k28 h GLU 334 CO 0.00 -0.08 0.03 0.00 -0.73 0.00 0.00 179.01 178.23 3k28 h ALA 335 N 0.97 0.34 -0.38 2.92 0.00 -1.57 -0.86 119.26 120.69 3k28 h ALA 335 Ca 0.09 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3k28 h ALA 335 Cb 0.25 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3k28 h ALA 335 CO -0.21 -0.37 -0.05 0.78 0.00 0.00 0.00 179.25 179.41 3k28 h GLY 336 N 0.14 0.75 0.88 0.00 0.00 -1.77 -1.98 103.07 101.08 3k28 h GLY 336 Ca 0.17 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 3k28 h GLY 336 CO -0.25 0.54 -0.08 1.41 0.00 0.00 0.00 176.54 178.16 3k28 h LEU 337 N 0.51 0.55 -0.42 3.11 3.38 -0.94 -1.48 115.31 120.02 3k28 h LEU 337 Ca 0.10 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.71 3k28 h LEU 337 Cb 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3k28 h LEU 337 CO 0.03 0.80 0.26 -0.09 0.09 0.00 0.00 178.44 179.53 3k28 h ARG 338 N 0.30 0.52 -0.49 1.13 2.43 -1.18 -0.37 114.38 116.72 3k28 h ARG 338 Ca 0.07 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3k28 h ARG 338 Cb 0.57 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 3k28 h ARG 338 CO 0.03 0.34 0.30 0.87 -1.51 0.00 0.00 179.97 180.01 3k28 h LYS 339 N 0.53 0.66 -0.43 0.20 1.57 -1.29 -0.85 116.57 116.96 3k28 h LYS 339 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3k28 h LYS 339 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3k28 h LYS 339 CO -0.05 0.47 0.17 0.00 -0.57 0.00 0.00 179.45 179.46 3k28 h ALA 340 N 1.15 0.55 -0.45 3.86 0.00 -0.91 -1.37 119.26 122.09 3k28 h ALA 340 Ca 0.18 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3k28 h ALA 340 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3k28 h ALA 340 CO -0.03 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.17 3k28 h ALA 341 N 1.02 0.78 -0.36 0.00 0.00 -0.87 -2.79 119.26 117.03 3k28 h ALA 341 Ca 0.14 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3k28 h ALA 341 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3k28 h ALA 341 CO -0.01 0.66 0.02 0.93 0.00 0.00 0.00 179.25 180.85 3k28 h GLU 342 N 0.79 0.62 -0.80 0.00 5.08 -1.05 0.24 114.58 119.46 3k28 h GLU 342 Ca 0.11 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3k28 h GLU 342 Cb 0.76 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 3k28 h GLU 342 CO 0.06 0.71 0.53 -0.22 -1.00 0.00 0.00 179.01 179.09 3k28 h LYS 343 N 0.44 0.96 -0.61 2.33 3.64 -1.22 -2.90 116.57 119.21 3k28 h LYS 343 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3k28 h LYS 343 Cb 0.42 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3k28 h LYS 343 CO 0.01 0.64 0.00 0.72 -2.27 0.00 0.00 179.45 178.55 3k28 n HIS 344 N -4.45 0.87 -3.61 1.91 8.25 -1.06 -4.99 115.22 112.15 3k28 n HIS 344 Ca 0.10 -0.51 -0.21 0.00 -0.26 0.00 0.00 57.72 56.83 3k28 n HIS 344 Cb 0.11 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.25 3k28 n HIS 344 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k28 n GLY 345 N 1.26 -0.39 3.72 -1.41 0.00 -0.64 -4.88 105.19 102.87 3k28 n GLY 345 Ca 0.21 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 3k28 n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k28 s ILE 346 N -3.45 5.34 0.22 -0.61 -1.09 0.74 -5.03 121.20 117.32 3k28 s ILE 346 Ca 0.19 0.44 -0.32 0.00 -2.23 0.00 0.00 60.65 58.73 3k28 s ILE 346 Cb -0.09 -3.58 -0.12 0.00 -1.58 0.00 0.00 42.46 37.09 3k28 s ILE 346 CO 0.77 0.40 1.68 -0.81 -1.23 0.00 0.00 174.94 175.75 3k28 n PRO 347 N 3.61 2.69 -3.63 2.79 -0.04 -1.26 -4.68 135.00 134.47 3k28 n PRO 347 Ca -0.13 0.97 -0.15 0.00 -0.04 0.00 0.00 63.50 64.15 3k28 n PRO 347 Cb 0.52 -2.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.12 3k28 n PRO 347 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3k28 s HIS 348 N 0.87 -0.39 -0.15 0.54 -3.43 -1.18 -3.39 115.29 108.17 3k28 s HIS 348 Ca 0.73 0.56 -0.06 0.00 -0.80 0.00 0.00 55.06 55.49 3k28 s HIS 348 Cb -0.52 0.26 0.07 0.00 -1.43 0.00 0.00 32.58 30.96 3k28 s HIS 348 CO 0.37 -0.54 0.32 -1.58 -2.00 0.00 0.00 174.74 171.30 3k28 s HIS 349 N -1.74 -0.54 -0.18 0.38 2.46 -0.62 -4.19 115.29 110.86 3k28 s HIS 349 Ca -0.10 1.14 -0.05 0.00 0.47 0.00 0.00 55.06 56.53 3k28 s HIS 349 Cb -0.02 0.09 -0.03 0.00 -0.13 0.00 0.00 32.58 32.50 3k28 s HIS 349 CO 0.03 -0.38 -0.01 0.42 -2.47 0.00 0.00 174.74 172.34 3k28 s ILE 350 N 2.28 3.98 -0.06 0.89 1.01 -1.26 -0.70 121.20 127.34 3k28 s ILE 350 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 3k28 s ILE 350 Cb -0.12 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 3k28 s ILE 350 CO -0.10 0.46 -0.02 0.20 0.00 0.00 0.00 174.94 175.48 3k28 s ASN 351 N 0.71 5.05 -0.02 3.58 0.01 -0.25 -4.99 114.94 119.03 3k28 s ASN 351 Ca -0.01 0.06 -0.01 0.00 -0.71 0.00 0.00 52.86 52.19 3k28 s ASN 351 Cb -0.14 -1.35 0.02 0.00 0.41 0.00 0.00 41.25 40.18 3k28 s ASN 351 CO 0.02 0.35 0.04 -0.60 -1.51 0.00 0.00 177.10 175.40 3k28 s ARG 352 N -1.06 0.01 -0.20 -0.60 3.52 -1.26 -1.70 118.95 117.66 3k28 s ARG 352 Ca 0.15 0.14 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 3k28 s ARG 352 Cb -0.11 -0.11 0.10 0.00 -1.56 0.00 0.00 34.95 33.27 3k28 s ARG 352 CO 0.04 -0.09 0.29 0.00 -0.81 0.00 0.00 175.30 174.74 3k28 s ALA 353 N 0.57 -0.64 0.00 6.12 0.00 -1.26 -4.89 121.76 121.65 3k28 s ALA 353 Ca -0.05 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.58 3k28 s ALA 353 Cb -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.68 3k28 s ALA 353 CO -0.02 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.06 3k28 n GLY 354 N 5.34 3.77 2.17 0.00 0.00 -1.26 -4.69 105.19 110.53 3k28 n GLY 354 Ca -0.05 0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3k28 n GLY 354 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k28 n SER 355 N 6.61 6.92 0.00 1.61 3.41 -1.14 -4.57 113.62 126.46 3k28 n SER 355 Ca 0.00 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 3k28 n SER 355 Cb 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 3k28 n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k28 n ILE 357 N 2.85 0.00 -3.81 -1.33 3.06 -1.26 -4.80 119.36 114.07 3k28 n ILE 357 Ca 0.59 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.72 3k28 n ILE 357 Cb 0.58 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.66 3k28 n ILE 357 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3k28 s GLY 358 N 0.00 -0.10 -0.15 4.50 0.00 -0.69 0.26 107.32 111.14 3k28 s GLY 358 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 3k28 s GLY 358 CO 0.00 0.19 -0.13 -1.50 0.00 0.00 0.00 173.10 171.67 3k28 s ILE 359 N -0.70 2.96 -0.09 0.90 2.07 -1.26 -1.09 121.20 123.98 3k28 s ILE 359 Ca -0.08 -0.68 -0.02 0.00 -1.41 0.00 0.00 60.65 58.47 3k28 s ILE 359 Cb -0.04 -2.26 -0.03 0.00 0.13 0.00 0.00 42.46 40.25 3k28 s ILE 359 CO 0.02 0.51 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.18 3k28 s PHE 360 N 0.68 3.10 -1.40 3.50 0.08 0.12 -4.98 117.98 119.08 3k28 s PHE 360 Ca -0.06 0.10 -0.07 0.00 0.12 0.00 0.00 56.93 57.01 3k28 s PHE 360 Cb -0.15 -1.80 0.07 0.00 -0.57 0.00 0.00 43.02 40.56 3k28 s PHE 360 CO 0.02 0.37 2.48 1.19 -0.10 0.00 0.00 175.22 179.18 3k28 n PHE 361 N 2.37 2.62 -3.72 0.36 3.72 -1.26 -1.60 117.46 119.95 3k28 n PHE 361 Ca -0.18 -2.89 -0.14 0.00 -0.05 0.00 0.00 57.45 54.19 3k28 n PHE 361 Cb 0.53 -2.04 -0.09 0.00 -0.94 0.00 0.00 39.48 36.94 3k28 n PHE 361 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3k28 s THR 362 N -0.00 0.02 -0.42 4.37 -1.32 -1.22 -0.78 115.64 116.28 3k28 s THR 362 Ca 0.56 -0.15 0.23 0.00 -1.21 0.00 0.00 61.69 61.13 3k28 s THR 362 Cb 0.17 -0.64 0.30 0.00 -1.51 0.00 0.00 72.50 70.83 3k28 s THR 362 CO -0.08 -0.08 1.55 0.44 -2.21 0.00 0.00 174.62 174.25 3k28 h ASP 363 N 4.76 0.00 -3.99 8.08 3.32 -1.83 -2.30 116.42 124.45 3k28 h ASP 363 Ca -0.28 -0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.22 3k28 h ASP 363 Cb 1.18 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.86 3k28 h ASP 363 CO 0.30 0.00 0.65 -0.62 -1.72 0.00 0.00 179.24 177.85 3k28 n GLU 364 N -3.05 1.96 -2.21 3.56 1.02 -1.26 -4.85 120.64 115.82 3k28 n GLU 364 Ca 0.04 0.71 -0.43 0.00 -0.02 0.00 0.00 57.16 57.46 3k28 n GLU 364 Cb 0.53 -2.60 -0.02 0.00 -0.02 0.00 0.00 31.44 29.32 3k28 n GLU 364 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3k28 s PRO 365 N -2.68 3.63 -0.87 3.49 0.04 -1.26 -4.81 135.00 132.53 3k28 s PRO 365 Ca 0.67 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 3k28 s PRO 365 Cb -0.43 -4.05 0.01 0.00 0.04 0.00 0.00 34.50 30.07 3k28 s PRO 365 CO 0.53 -1.50 1.61 0.08 0.04 0.00 0.00 177.00 177.76 3k28 s VAL 366 N 5.57 3.67 -0.33 -0.36 1.01 -1.26 -4.70 120.40 124.00 3k28 s VAL 366 Ca 0.68 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.42 3k28 s VAL 366 Cb -0.19 -4.59 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 3k28 s VAL 366 CO 0.31 -1.52 0.33 2.30 0.00 0.00 0.00 175.10 176.52 3k28 n ILE 367 N 7.09 0.00 -3.82 2.22 -5.35 -1.26 -4.78 119.36 113.46 3k28 n ILE 367 Ca 0.27 -0.43 -0.09 0.00 -0.27 0.00 0.00 62.75 62.24 3k28 n ILE 367 Cb 0.50 1.03 0.02 0.00 -1.74 0.00 0.00 39.64 39.44 3k28 n ILE 367 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3k28 s ASN 368 N -1.10 -0.03 0.22 7.28 2.20 -1.26 -4.52 114.94 117.73 3k28 s ASN 368 Ca 0.03 -1.07 -0.09 0.00 -0.94 0.00 0.00 52.86 50.79 3k28 s ASN 368 Cb 0.04 0.83 0.17 0.00 -2.00 0.00 0.00 41.25 40.29 3k28 s ASN 368 CO 0.14 -1.63 1.85 0.22 -2.94 0.00 0.00 177.10 174.74 3k28 h TYR 369 N 2.00 1.08 -0.45 1.54 3.20 -1.89 -1.90 116.97 120.55 3k28 h TYR 369 Ca -0.30 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.63 3k28 h TYR 369 Cb 1.25 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 3k28 h TYR 369 CO 1.22 0.73 0.13 0.22 -1.64 0.00 0.00 178.16 178.82 3k28 h ASP 370 N 1.11 0.10 -0.13 -2.11 3.58 -1.97 -0.01 116.42 116.99 3k28 h ASP 370 Ca 0.29 0.06 -0.11 0.00 0.42 0.00 0.00 57.03 57.69 3k28 h ASP 370 Cb -0.02 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 3k28 h ASP 370 CO -0.05 0.09 -0.27 0.00 -2.88 0.00 0.00 179.24 176.12 3k28 h ALA 371 N 1.32 0.98 -0.38 -0.78 0.00 -1.85 -2.89 119.26 115.66 3k28 h ALA 371 Ca 0.22 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3k28 h ALA 371 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3k28 h ALA 371 CO -0.25 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 3k28 h ALA 372 N 1.19 1.22 0.00 0.00 0.00 -0.63 -2.54 119.26 118.49 3k28 h ALA 372 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k28 h ALA 372 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3k28 h ALA 372 CO 0.06 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.45 3k28 n LYS 373 N -4.23 0.10 0.00 0.00 5.02 -0.08 -2.02 118.16 116.96 3k28 n LYS 373 Ca 0.02 0.40 0.13 0.00 -2.02 0.00 0.00 58.31 56.83 3k28 n LYS 373 Cb 0.29 -1.72 0.64 0.00 -0.02 0.00 0.00 35.03 34.22 3k28 n LYS 373 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3k28 n SER 374 N -1.93 0.00 -4.77 4.39 3.41 -0.95 -4.87 113.62 108.89 3k28 n SER 374 Ca 0.02 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 3k28 n SER 374 Cb 0.16 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3k28 n SER 374 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3k28 n SER 375 N -1.32 3.76 -4.53 4.04 7.64 -0.86 -4.74 113.62 117.61 3k28 n SER 375 Ca 0.11 1.22 -0.42 0.00 1.01 0.00 0.00 58.87 60.79 3k28 n SER 375 Cb 0.23 -1.62 -0.03 0.00 -1.01 0.00 0.00 64.21 61.77 3k28 n SER 375 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3k28 s ASN 376 N -0.16 6.27 0.42 6.43 3.84 0.04 -4.89 114.94 126.89 3k28 s ASN 376 Ca 0.54 -0.44 0.21 0.00 0.21 0.00 0.00 52.86 53.38 3k28 s ASN 376 Cb -0.47 -2.50 0.90 0.00 -0.55 0.00 0.00 41.25 38.63 3k28 s ASN 376 CO 0.63 -1.53 1.84 -0.07 -2.79 0.00 0.00 177.10 175.19 3k28 h LEU 377 N 11.92 0.00 -0.21 3.21 3.38 -1.92 -0.72 115.31 130.98 3k28 h LEU 377 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 3k28 h LEU 377 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3k28 h LEU 377 CO 1.19 0.29 -0.14 1.56 0.09 0.00 0.00 178.44 181.44 3k28 h GLN 378 N 0.00 0.46 -0.50 1.13 7.50 -1.96 -0.92 115.11 120.81 3k28 h GLN 378 Ca -0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 58.65 58.92 3k28 h GLN 378 Cb 0.71 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.21 3k28 h GLN 378 CO 0.04 0.77 0.26 0.74 -1.50 0.00 0.00 178.83 179.14 3k28 h PHE 379 N 0.15 0.70 -0.33 2.96 -1.00 -1.88 -1.42 116.94 116.11 3k28 h PHE 379 Ca 0.04 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.81 3k28 h PHE 379 Cb 0.65 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 3k28 h PHE 379 CO 0.07 0.53 0.21 0.35 -1.61 0.00 0.00 178.31 177.87 3k28 h PHE 380 N 0.67 0.40 -0.62 -0.55 3.57 -1.03 -0.83 116.94 118.54 3k28 h PHE 380 Ca 0.18 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3k28 h PHE 380 Cb 0.07 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3k28 h PHE 380 CO -0.01 0.24 0.26 0.00 -2.23 0.00 0.00 178.31 176.57 3k28 h ALA 381 N 1.13 0.81 -0.51 2.41 0.00 -0.94 0.73 119.26 122.90 3k28 h ALA 381 Ca 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3k28 h ALA 381 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3k28 h ALA 381 CO -0.04 0.41 0.11 0.00 0.00 0.00 0.00 179.25 179.73 3k28 h ALA 382 N 1.11 0.67 0.09 0.00 0.00 -1.12 -0.72 119.26 119.28 3k28 h ALA 382 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k28 h ALA 382 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k28 h ALA 382 CO -0.02 0.37 -0.04 -0.92 0.00 0.00 0.00 179.25 178.64 3k28 h TYR 383 N 0.70 -0.11 -0.22 0.00 3.20 -1.00 -2.57 116.97 116.98 3k28 h TYR 383 Ca 0.16 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.08 3k28 h TYR 383 Cb 0.35 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 3k28 h TYR 383 CO 0.02 -0.03 -0.17 -0.92 -1.64 0.00 0.00 178.16 175.42 3k28 h TYR 384 N -0.15 -0.42 -0.77 -3.82 3.20 -0.66 -2.46 116.97 111.90 3k28 h TYR 384 Ca -0.01 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.98 3k28 h TYR 384 Cb 0.12 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 3k28 h TYR 384 CO -0.06 -0.24 0.41 -0.09 -1.64 0.00 0.00 178.16 176.55 3k28 h ARG 385 N -0.16 0.68 -1.61 1.82 2.43 -1.06 -1.89 114.38 114.58 3k28 h ARG 385 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3k28 h ARG 385 Cb 0.36 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3k28 h ARG 385 CO -0.32 0.45 0.00 -1.91 -1.51 0.00 0.00 179.97 176.68 3k28 n GLU 386 N -4.80 0.57 0.00 0.20 4.07 -0.93 -2.25 120.64 117.50 3k28 n GLU 386 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 3k28 n GLU 386 Cb 0.27 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 3k28 n GLU 386 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3k28 n VAL 388 N 1.03 0.00 -0.24 6.31 0.31 -0.71 -1.04 118.33 123.98 3k28 n VAL 388 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 3k28 n VAL 388 Cb 0.28 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.51 3k28 n VAL 388 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k28 h GLU 389 N 0.00 0.87 -0.05 5.55 4.39 -1.73 -0.80 114.58 122.81 3k28 h GLU 389 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 3k28 h GLU 389 Cb 0.00 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 3k28 h GLU 389 CO 0.00 0.58 0.00 1.04 -1.16 0.00 0.00 179.01 179.47 3k28 n GLN 390 N -4.48 1.25 -2.42 2.33 1.13 -0.21 -4.88 117.38 110.09 3k28 n GLN 390 Ca 0.12 -0.37 -0.02 0.00 -1.94 0.00 0.00 57.00 54.79 3k28 n GLN 390 Cb 0.21 -1.34 0.01 0.00 0.11 0.00 0.00 30.24 29.23 3k28 n GLN 390 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k28 n GLY 391 N 0.92 0.62 3.20 1.08 0.00 -0.30 -4.98 105.19 105.72 3k28 n GLY 391 Ca 0.15 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 3k28 n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k28 s VAL 392 N -2.72 2.04 -0.56 1.61 1.01 -1.26 -1.46 120.40 119.06 3k28 s VAL 392 Ca 0.04 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 3k28 s VAL 392 Cb -0.02 -1.78 0.15 0.00 0.00 0.00 0.00 36.38 34.72 3k28 s VAL 392 CO 0.05 0.55 0.44 0.12 0.00 0.00 0.00 175.10 176.26 3k28 s PHE 393 N 0.53 3.48 0.40 5.22 5.36 0.08 -3.20 117.98 129.84 3k28 s PHE 393 Ca -0.14 -2.08 0.05 0.00 -0.96 0.00 0.00 56.93 53.80 3k28 s PHE 393 Cb -0.17 -3.49 -0.00 0.00 -0.34 0.00 0.00 43.02 39.02 3k28 s PHE 393 CO 0.05 -0.96 0.56 -0.51 -1.46 0.00 0.00 175.22 172.90 3k28 s LEU 394 N 0.85 3.78 0.18 6.12 1.43 -1.26 -1.01 118.68 128.77 3k28 s LEU 394 Ca 0.10 -0.11 -0.32 0.00 -1.03 0.00 0.00 54.13 52.78 3k28 s LEU 394 Cb -0.22 -2.84 -0.11 0.00 0.03 0.00 0.00 46.19 43.05 3k28 s LEU 394 CO -0.03 -0.62 1.70 -2.84 0.23 0.00 0.00 176.35 174.80 3k28 s PRO 395 N -4.35 4.15 -1.40 1.29 0.02 -1.26 -4.81 135.00 128.64 3k28 s PRO 395 Ca 0.49 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 63.93 3k28 s PRO 395 Cb -0.10 -3.21 -0.06 0.00 0.02 0.00 0.00 34.50 31.15 3k28 s PRO 395 CO 0.34 -0.73 2.57 -0.35 -0.33 0.00 0.00 177.00 178.49 3k28 n PRO 396 N 4.37 3.06 -3.64 5.54 -0.04 -1.26 -4.73 135.00 138.29 3k28 n PRO 396 Ca 0.16 -2.13 -0.07 0.00 -0.04 0.00 0.00 63.50 61.41 3k28 n PRO 396 Cb 0.37 -2.86 -0.07 0.00 -0.04 0.00 0.00 33.50 30.90 3k28 n PRO 396 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3k28 s SER 397 N 2.84 -0.41 0.46 3.54 0.15 -1.26 -4.44 113.70 114.58 3k28 s SER 397 Ca 0.58 0.75 0.19 0.00 0.70 0.00 0.00 55.95 58.18 3k28 s SER 397 Cb 0.15 0.84 1.10 0.00 -1.71 0.00 0.00 66.02 66.40 3k28 s SER 397 CO -0.05 -0.13 1.98 -0.61 1.20 0.00 0.00 173.24 175.63 3k28 h GLN 398 N 4.41 0.00 -1.87 5.44 5.75 -1.94 -3.28 115.11 123.61 3k28 h GLN 398 Ca -0.28 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 57.86 3k28 h GLN 398 Cb 1.18 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 29.60 3k28 h GLN 398 CO 0.13 0.20 0.22 1.19 -2.65 0.00 0.00 178.83 177.93 3k28 n PHE 399 N -3.99 1.17 -3.72 3.99 3.72 -1.26 -4.52 117.46 112.85 3k28 n PHE 399 Ca -0.02 -1.80 -0.14 0.00 -0.05 0.00 0.00 57.45 55.44 3k28 n PHE 399 Cb 0.28 -1.25 -0.08 0.00 -0.94 0.00 0.00 39.48 37.50 3k28 n PHE 399 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3k28 s GLU 400 N -1.12 0.75 0.78 -1.08 0.41 -1.24 -2.19 118.70 115.02 3k28 s GLU 400 Ca 0.49 -0.19 -0.02 0.00 -0.41 0.00 0.00 54.97 54.83 3k28 s GLU 400 Cb 0.31 0.34 0.15 0.00 -1.78 0.00 0.00 34.13 33.15 3k28 s GLU 400 CO -0.11 -0.22 1.07 0.20 -0.49 0.00 0.00 175.26 175.71 3k28 s GLY 401 N -1.46 1.76 -0.06 -1.39 0.00 -1.26 -4.62 107.32 100.29 3k28 s GLY 401 Ca -0.12 -1.79 -0.15 0.00 0.00 0.00 0.00 44.72 42.66 3k28 s GLY 401 CO 0.03 -1.14 0.40 1.08 0.00 0.00 0.00 173.10 173.48 3k28 s LEU 402 N -5.28 4.38 -0.19 0.66 1.43 0.14 -4.72 118.68 115.10 3k28 s LEU 402 Ca 0.69 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 54.55 3k28 s LEU 402 Cb -0.04 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 3k28 s LEU 402 CO 0.46 0.20 0.09 -0.36 0.23 0.00 0.00 176.35 176.98 3k28 s PHE 403 N -0.37 3.32 0.17 0.29 0.08 -0.12 -4.24 117.98 117.11 3k28 s PHE 403 Ca 0.23 0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.50 3k28 s PHE 403 Cb -0.16 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 3k28 s PHE 403 CO 0.11 0.22 0.28 -0.51 -0.10 0.00 0.00 175.22 175.22 3k28 s LEU 404 N 0.33 4.25 0.24 -0.37 1.43 -1.26 -4.42 118.68 118.87 3k28 s LEU 404 Ca 0.05 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 3k28 s LEU 404 Cb -0.12 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 3k28 s LEU 404 CO -0.01 0.03 -0.08 -0.94 0.23 0.00 0.00 176.35 175.58 3k28 s SER 405 N -3.39 2.47 0.00 2.29 1.04 -1.26 -4.75 113.70 110.10 3k28 s SER 405 Ca 0.34 -1.13 0.15 0.00 0.48 0.00 0.00 55.95 55.78 3k28 s SER 405 Cb -0.10 -0.12 0.72 0.00 0.10 0.00 0.00 66.02 66.63 3k28 s SER 405 CO 0.28 -0.32 1.41 0.35 0.98 0.00 0.00 173.24 175.94 3k28 n THR 406 N -0.47 0.65 -0.02 2.02 -2.24 0.54 -2.92 114.28 111.84 3k28 n THR 406 Ca -0.06 0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 3k28 n THR 406 Cb 0.62 -0.92 0.08 0.00 -2.10 0.00 0.00 70.33 68.02 3k28 n THR 406 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3k28 n VAL 407 N -1.31 0.78 -2.54 2.28 3.14 -1.26 -4.97 118.33 114.45 3k28 n VAL 407 Ca 0.06 -0.89 -0.42 0.00 -2.96 0.00 0.00 64.34 60.13 3k28 n VAL 407 Cb 0.12 0.64 -0.03 0.00 -1.06 0.00 0.00 33.84 33.52 3k28 n VAL 407 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 3k28 s HIS 408 N -0.91 3.47 0.57 1.45 4.02 -1.15 -4.40 115.29 118.34 3k28 s HIS 408 Ca 0.13 1.44 0.01 0.00 1.02 0.00 0.00 55.06 57.66 3k28 s HIS 408 Cb 0.07 -3.31 0.04 0.00 -1.02 0.00 0.00 32.58 28.37 3k28 s HIS 408 CO 0.10 -0.79 0.80 -1.54 1.02 0.00 0.00 174.74 174.32 3k28 s SER 409 N 1.13 5.20 0.32 1.40 1.04 -1.26 -4.97 113.70 116.56 3k28 s SER 409 Ca 0.55 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.99 3k28 s SER 409 Cb -0.25 -0.83 0.55 0.00 0.10 0.00 0.00 66.02 65.59 3k28 s SER 409 CO 0.27 -1.21 1.90 0.44 0.98 0.00 0.00 173.24 175.62 3k28 h ASP 410 N -0.00 0.65 -0.87 7.02 3.32 -1.99 -1.52 116.42 123.03 3k28 h ASP 410 Ca -0.42 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 3k28 h ASP 410 Cb 1.30 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 3k28 h ASP 410 CO 0.52 0.61 0.44 0.00 -1.72 0.00 0.00 179.24 179.09 3k28 h ALA 411 N 1.48 1.14 -0.43 3.45 0.00 -1.98 0.61 119.26 123.53 3k28 h ALA 411 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3k28 h ALA 411 Cb 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3k28 h ALA 411 CO -0.01 0.67 0.11 -0.44 0.00 0.00 0.00 179.25 179.57 3k28 h ASP 412 N 1.23 0.66 -0.36 0.00 3.32 -1.76 -0.38 116.42 119.12 3k28 h ASP 412 Ca 0.30 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3k28 h ASP 412 Cb 0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3k28 h ASP 412 CO -0.04 0.72 0.15 0.40 -1.72 0.00 0.00 179.24 178.74 3k28 h ILE 413 N 0.57 1.19 -0.65 0.35 1.08 -0.86 -2.07 117.51 117.12 3k28 h ILE 413 Ca 0.14 -0.57 -0.07 0.00 -0.39 0.00 0.00 64.86 63.97 3k28 h ILE 413 Cb 0.31 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 3k28 h ILE 413 CO 0.00 0.20 0.14 -0.33 -0.69 0.00 0.00 178.15 177.48 3k28 h GLU 414 N 0.44 1.03 -0.17 2.37 5.08 -0.74 -1.37 114.58 121.22 3k28 h GLU 414 Ca 0.12 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3k28 h GLU 414 Cb 0.18 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3k28 h GLU 414 CO -0.01 0.92 -0.15 0.00 -1.00 0.00 0.00 179.01 178.76 3k28 h ALA 415 N 1.17 1.42 -0.14 3.43 0.00 -0.98 -2.21 119.26 121.95 3k28 h ALA 415 Ca 0.20 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3k28 h ALA 415 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3k28 h ALA 415 CO 0.00 0.40 -0.31 1.15 0.00 0.00 0.00 179.25 180.50 3k28 h THR 416 N 0.27 1.37 -0.65 0.00 2.02 -0.73 -1.59 112.91 113.60 3k28 h THR 416 Ca 0.05 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 3k28 h THR 416 Cb 0.44 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 3k28 h THR 416 CO 0.03 0.47 0.35 0.40 0.37 0.00 0.00 175.52 177.14 3k28 h ILE 417 N 0.06 1.21 -0.41 3.11 2.04 -1.14 -0.70 117.51 121.68 3k28 h ILE 417 Ca 0.00 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 3k28 h ILE 417 Cb 0.91 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 3k28 h ILE 417 CO 0.07 0.23 -0.03 0.00 0.00 0.00 0.00 178.15 178.41 3k28 h ALA 418 N 1.17 1.18 -0.39 1.87 0.00 -1.39 -0.54 119.26 121.16 3k28 h ALA 418 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3k28 h ALA 418 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3k28 h ALA 418 CO -0.04 0.53 -0.32 0.00 0.00 0.00 0.00 179.25 179.43 3k28 h ALA 419 N 1.34 0.56 -0.34 0.00 0.00 -1.01 -2.98 119.26 116.84 3k28 h ALA 419 Ca 0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 3k28 h ALA 419 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3k28 h ALA 419 CO 0.02 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 3k28 h ALA 420 N 0.78 1.30 0.03 0.00 0.00 -0.72 0.24 119.26 120.90 3k28 h ALA 420 Ca 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k28 h ALA 420 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3k28 h ALA 420 CO 0.08 0.47 -0.02 1.49 0.00 0.00 0.00 179.25 181.28 3k28 h GLU 421 N 0.51 -0.04 -0.35 0.00 4.57 -1.01 -2.93 114.58 115.33 3k28 h GLU 421 Ca 0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 3k28 h GLU 421 Cb 0.40 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3k28 h GLU 421 CO 0.02 -0.01 0.17 0.82 -1.18 0.00 0.00 179.01 178.83 3k28 h ILE 422 N -0.06 1.16 0.00 2.32 2.04 -1.34 -1.95 117.51 119.68 3k28 h ILE 422 Ca -0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3k28 h ILE 422 Cb 0.05 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3k28 h ILE 422 CO 0.01 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.33 3k28 n ALA 423 N -2.26 1.37 0.00 1.87 0.00 0.05 -3.06 120.51 118.48 3k28 n ALA 423 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3k28 n ALA 423 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3k28 n ALA 423 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k28 n SER 425 N 0.80 0.00 -0.18 0.00 3.41 -0.74 -3.76 113.62 113.15 3k28 n SER 425 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3k28 n SER 425 Cb 0.02 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.21 3k28 n SER 425 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k28 n LYS 426 N 0.00 0.54 -0.04 4.33 5.02 -1.17 -4.43 118.16 122.41 3k28 n LYS 426 Ca 0.00 -0.35 -0.13 0.00 -2.02 0.00 0.00 58.31 55.81 3k28 n LYS 426 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 3k28 n LYS 426 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3k28 h LEU 427 N 0.86 0.21 -1.52 -0.35 4.07 -1.89 -3.51 115.31 113.19 3k28 h LEU 427 Ca 0.00 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.50 3k28 h LEU 427 Cb 0.54 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.22 3k28 h LEU 427 CO 0.00 0.63 0.00 0.29 -1.08 0.00 0.00 178.44 178.28