#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 3.27 -0.04 5.56 0.00 -1.26 -5.01 119.74 122.25 3k28 s LYS 3 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 55.97 55.75 3k28 s LYS 3 Cb 0.00 -3.00 0.09 0.00 0.00 0.00 0.00 37.83 34.93 3k28 s LYS 3 CO 0.00 0.69 0.99 1.19 0.00 0.00 0.00 175.35 178.23 3k28 n PHE 4 N 2.21 0.00 -0.27 1.78 3.01 -1.26 -4.82 117.46 118.11 3k28 n PHE 4 Ca -0.19 -0.57 0.07 0.00 1.01 0.00 0.00 57.45 57.77 3k28 n PHE 4 Cb 0.54 -0.08 0.19 0.00 -0.01 0.00 0.00 39.48 40.12 3k28 n PHE 4 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3k28 h ASP 5 N 0.00 -0.30 -0.52 4.37 3.32 -1.99 -0.22 116.42 121.09 3k28 h ASP 5 Ca 0.00 0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 3k28 h ASP 5 Cb 0.78 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3k28 h ASP 5 CO 0.00 -0.18 -0.04 0.11 -1.72 0.00 0.00 179.24 177.41 3k28 h LYS 6 N 0.12 0.97 -0.43 3.56 1.57 -1.91 -2.00 116.57 118.45 3k28 h LYS 6 Ca 0.45 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3k28 h LYS 6 Cb 0.82 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 3k28 h LYS 6 CO -0.68 0.98 -0.00 0.77 -0.57 0.00 0.00 179.45 179.95 3k28 h SER 7 N 0.89 0.75 -0.53 0.86 0.02 -1.53 -0.31 113.55 113.70 3k28 h SER 7 Ca 0.15 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3k28 h SER 7 Cb 0.57 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 3k28 h SER 7 CO 0.03 0.87 0.27 0.40 -1.14 0.00 0.00 176.83 177.27 3k28 h ILE 8 N 0.60 0.95 -0.31 3.27 2.04 -0.98 -0.05 117.51 123.03 3k28 h ILE 8 Ca 0.12 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 3k28 h ILE 8 Cb 0.49 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3k28 h ILE 8 CO 0.02 0.09 -0.08 0.00 0.00 0.00 0.00 178.15 178.19 3k28 h ALA 9 N 1.28 0.43 -0.28 1.87 0.00 -1.23 -2.48 119.26 118.85 3k28 h ALA 9 Ca 0.23 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3k28 h ALA 9 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k28 h ALA 9 CO -0.16 0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 3k28 h ALA 10 N 0.79 1.43 -0.07 0.00 0.00 -0.71 -2.74 119.26 117.96 3k28 h ALA 10 Ca 0.08 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 3k28 h ALA 10 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3k28 h ALA 10 CO 0.03 0.40 -0.63 0.35 0.00 0.00 0.00 179.25 179.40 3k28 h PHE 11 N 0.42 0.34 -0.58 0.00 3.57 -0.90 -1.99 116.94 117.79 3k28 h PHE 11 Ca 0.09 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 3k28 h PHE 11 Cb 0.32 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3k28 h PHE 11 CO 0.01 0.82 0.01 0.93 -2.23 0.00 0.00 178.31 177.85 3k28 h GLU 12 N 0.19 1.02 -0.00 1.11 4.39 -1.19 -2.33 114.58 117.76 3k28 h GLU 12 Ca -0.01 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 3k28 h GLU 12 Cb 1.15 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 3k28 h GLU 12 CO 0.10 1.00 0.00 0.93 -1.16 0.00 0.00 179.01 179.88 3k28 h GLU 13 N 0.91 0.00 -0.94 2.33 3.07 -1.39 -3.07 114.58 115.49 3k28 h GLU 13 Ca 0.17 -0.00 0.20 0.00 -0.50 0.00 0.00 59.36 59.22 3k28 h GLU 13 Cb 0.54 -0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.37 3k28 h GLU 13 CO 0.03 0.11 0.61 0.00 -1.40 0.00 0.00 179.01 178.36 3k28 h ALA 14 N 0.89 2.03 -0.51 3.43 0.00 -1.19 -2.15 119.26 121.76 3k28 h ALA 14 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3k28 h ALA 14 Cb 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3k28 h ALA 14 CO -0.00 -0.34 0.34 1.96 0.00 0.00 0.00 179.25 181.21 3k28 h GLN 15 N 0.53 0.31 -0.42 0.00 1.08 -1.32 -0.73 115.11 114.56 3k28 h GLN 15 Ca 0.50 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 3k28 h GLN 15 Cb 1.07 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 3k28 h GLN 15 CO -0.24 0.20 0.00 -0.25 -0.95 0.00 0.00 178.83 177.60 3k28 n ASP 16 N -4.46 2.37 0.00 1.46 8.00 -0.81 -4.59 116.55 118.52 3k28 n ASP 16 Ca 0.08 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.60 3k28 n ASP 16 Cb 0.35 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.79 0.24 -4.62 0.64 4.77 -0.28 -5.15 117.00 113.39 3k28 n LEU 17 Ca 0.15 -0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 55.18 3k28 n LEU 17 Cb 0.38 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 3k28 n LEU 17 CO 0.11 0.06 0.14 -2.84 -1.33 0.00 0.00 177.39 173.53 3k28 s PRO 19 N -0.64 4.07 -0.85 3.23 0.02 -1.26 -5.05 135.00 134.52 3k28 s PRO 19 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 61.00 61.21 3k28 s PRO 19 Cb 0.00 -3.63 0.00 0.00 0.02 0.00 0.00 34.50 30.89 3k28 s PRO 19 CO 0.00 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 3k28 n GLY 20 N 4.41 0.85 2.31 0.52 0.00 -1.26 -2.76 105.19 109.26 3k28 n GLY 20 Ca -0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.32 1.16 3.16 -0.02 0.00 -1.26 -4.86 105.19 103.05 3k28 n GLY 21 Ca -0.08 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.42 0.40 -2.37 1.61 -7.23 -1.11 -4.67 120.40 104.62 3k28 s VAL 22 Ca 0.00 -1.90 0.24 0.00 -1.81 0.00 0.00 61.98 58.51 3k28 s VAL 22 Cb 0.00 -1.82 0.14 0.00 0.56 0.00 0.00 36.38 35.26 3k28 s VAL 22 CO 0.00 -0.73 1.26 0.59 -0.31 0.00 0.00 175.10 175.91 3k28 n ASN 23 N -0.05 2.20 -3.66 4.85 3.02 -1.26 -4.28 115.26 116.08 3k28 n ASN 23 Ca -0.10 -1.61 -0.08 0.00 -0.03 0.00 0.00 54.58 52.76 3k28 n ASN 23 Cb 0.62 0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.95 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 -2.28 -0.81 0.27 6.41 0.15 -1.26 -5.10 113.70 111.07 3k28 s SER 24 Ca 0.24 1.33 0.00 0.00 0.70 0.00 0.00 55.95 58.22 3k28 s SER 24 Cb 0.19 1.20 0.61 0.00 -1.71 0.00 0.00 66.02 66.32 3k28 s SER 24 CO 0.46 -0.23 1.69 -0.65 1.20 0.00 0.00 173.24 175.71 3k28 h PRO 25 N 7.00 0.34 0.00 5.44 0.11 -1.95 -2.03 132.00 140.91 3k28 h PRO 25 Ca -0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3k28 h PRO 25 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3k28 h PRO 25 CO 0.20 0.23 -0.02 -0.24 -0.21 0.00 0.00 178.00 177.96 3k28 h VAL 26 N 0.35 0.38 0.00 3.15 3.04 -1.99 -2.64 116.25 118.55 3k28 h VAL 26 Ca 0.50 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 3k28 h VAL 26 Cb 0.90 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 3k28 h VAL 26 CO -0.52 0.02 0.00 0.54 -1.01 0.00 0.00 177.57 176.60 3k28 n ARG 27 N -3.59 0.13 0.00 4.17 1.74 -0.76 -2.62 116.66 115.72 3k28 n ARG 27 Ca -0.03 0.17 0.14 0.00 -0.77 0.00 0.00 57.85 57.36 3k28 n ARG 27 Cb 0.11 -1.50 0.60 0.00 -1.02 0.00 0.00 32.46 30.65 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 -1.39 2.74 -2.31 7.54 0.00 -0.99 -4.75 120.51 121.35 3k28 n ALA 28 Ca 0.06 -0.24 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 3k28 n ALA 28 Cb 0.16 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.12 -1.12 -0.05 0.00 3.01 -1.08 -4.38 117.46 112.72 3k28 n PHE 29 Ca 0.13 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.57 3k28 n PHE 29 Cb 0.29 -3.24 0.23 0.00 -0.01 0.00 0.00 39.48 36.75 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 0.65 0.00 -1.08 1.57 -1.88 -2.94 116.57 112.89 3k28 h LYS 30 Ca -0.37 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3k28 h LYS 30 Cb 1.25 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 3k28 h LYS 30 CO 0.45 0.66 -0.02 0.77 -0.57 0.00 0.00 179.45 180.74 3k28 h SER 31 N 0.62 0.00 -0.39 0.86 0.02 -1.91 -3.25 113.55 109.50 3k28 h SER 31 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3k28 h SER 31 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 3k28 h SER 31 CO 0.01 0.02 0.00 1.33 -1.14 0.00 0.00 176.83 177.06 3k28 n VAL 32 N -3.13 0.82 -3.36 2.27 0.24 -1.11 -4.67 118.33 109.38 3k28 n VAL 32 Ca 0.00 -0.91 -0.15 0.00 -2.04 0.00 0.00 64.34 61.24 3k28 n VAL 32 Cb 0.30 0.65 0.03 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.87 -1.17 3.84 7.63 0.00 -1.23 -4.76 105.19 110.38 3k28 n GLY 33 Ca 0.14 0.52 -0.37 0.00 0.00 0.00 0.00 46.02 46.31 3k28 n GLY 33 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3k28 s ASN 35 N -3.22 6.80 0.69 1.61 3.84 -1.26 -5.12 114.94 118.28 3k28 s ASN 35 Ca 0.25 0.98 -0.17 0.00 0.21 0.00 0.00 52.86 54.13 3k28 s ASN 35 Cb -0.06 -2.25 0.01 0.00 -0.55 0.00 0.00 41.25 38.40 3k28 s ASN 35 CO 0.79 0.24 1.26 -2.84 -2.79 0.00 0.00 177.10 173.76 3k28 s PRO 36 N -1.47 2.33 -0.18 0.43 0.02 -1.26 -4.98 135.00 129.89 3k28 s PRO 36 Ca 0.29 1.95 -0.19 0.00 0.02 0.00 0.00 61.00 63.07 3k28 s PRO 36 Cb -0.16 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 3k28 s PRO 36 CO 0.16 -1.74 0.56 -0.51 -0.33 0.00 0.00 177.00 175.15 3k28 s LEU 37 N -4.73 4.17 0.00 -5.54 1.43 -1.26 -4.68 118.68 108.07 3k28 s LEU 37 Ca 0.79 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 54.65 3k28 s LEU 37 Cb -0.34 -2.79 0.10 0.00 0.03 0.00 0.00 46.19 43.18 3k28 s LEU 37 CO 0.42 -0.19 0.64 0.49 0.23 0.00 0.00 176.35 177.94 3k28 n PHE 38 N 4.70 -3.22 0.00 0.29 3.01 -1.26 -5.03 117.46 115.94 3k28 n PHE 38 Ca -0.04 -1.04 0.00 0.00 1.01 0.00 0.00 57.45 57.39 3k28 n PHE 38 Cb 0.50 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 3k28 n PHE 38 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3k28 n GLU 40 N -2.21 0.00 -3.75 -1.08 -0.58 0.68 -0.27 120.64 113.42 3k28 n GLU 40 Ca 0.10 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.76 3k28 n GLU 40 Cb 0.36 -0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.21 3k28 n GLU 40 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 3k28 s ARG 41 N -1.99 1.61 0.07 3.49 1.70 -1.19 -5.02 118.95 117.62 3k28 s ARG 41 Ca 0.00 -0.87 -0.08 0.00 -0.47 0.00 0.00 55.73 54.31 3k28 s ARG 41 Cb 0.00 0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 34.96 3k28 s ARG 41 CO 0.00 -0.72 0.15 0.20 -1.08 0.00 0.00 175.30 173.85 3k28 s GLY 42 N -2.88 0.14 -0.21 3.88 0.00 -1.26 -0.27 107.32 106.72 3k28 s GLY 42 Ca 0.09 -0.64 -0.06 0.00 0.00 0.00 0.00 44.72 44.12 3k28 s GLY 42 CO 0.01 -0.81 0.42 1.25 0.00 0.00 0.00 173.10 173.97 3k28 s LYS 43 N -3.56 0.34 7.97 2.90 2.36 0.13 -4.53 119.74 125.34 3k28 s LYS 43 Ca 0.03 0.94 0.00 0.00 -2.55 0.00 0.00 55.97 54.39 3k28 s LYS 43 Cb 0.04 0.19 0.00 0.00 -1.05 0.00 0.00 37.83 37.00 3k28 s LYS 43 CO -0.09 -0.34 0.00 0.41 1.55 0.00 0.00 175.35 176.88 3k28 n GLY 44 N 5.39 3.81 0.22 5.54 0.00 -0.36 -1.58 105.19 118.20 3k28 n GLY 44 Ca -0.07 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 6.33 0.69 -4.73 1.61 3.41 -1.26 -0.85 113.62 118.82 3k28 n SER 45 Ca 0.00 -1.29 -0.35 0.00 -0.26 0.00 0.00 58.87 56.97 3k28 n SER 45 Cb 0.00 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.98 3.06 0.05 4.33 -0.14 -0.62 0.09 119.74 124.52 3k28 s LYS 46 Ca 0.41 -0.39 0.05 0.00 -1.36 0.00 0.00 55.97 54.68 3k28 s LYS 46 Cb 0.20 -2.86 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 3k28 s LYS 46 CO 0.33 0.70 -0.15 0.54 -0.76 0.00 0.00 175.35 176.01 3k28 s VAL 47 N -0.97 1.18 -0.09 3.17 0.11 -0.29 -0.70 120.40 122.81 3k28 s VAL 47 Ca 0.15 -1.10 0.03 0.00 -2.93 0.00 0.00 61.98 58.13 3k28 s VAL 47 Cb -0.12 -1.08 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 3k28 s VAL 47 CO 0.05 -0.03 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.30 3k28 s TYR 48 N -0.95 2.08 0.84 1.54 2.02 0.63 -0.80 117.35 122.72 3k28 s TYR 48 Ca 0.01 -0.86 -0.12 0.00 -0.37 0.00 0.00 57.07 55.73 3k28 s TYR 48 Cb -0.08 -1.44 0.12 0.00 -0.40 0.00 0.00 41.96 40.16 3k28 s TYR 48 CO 0.02 -0.39 1.20 0.16 -1.57 0.00 0.00 175.55 174.97 3k28 s ASP 49 N 0.58 4.04 0.08 2.29 1.47 -0.41 -0.23 116.67 124.49 3k28 s ASP 49 Ca -0.15 0.49 0.17 0.00 1.18 0.00 0.00 52.55 54.24 3k28 s ASP 49 Cb -0.17 -0.84 0.72 0.00 -0.34 0.00 0.00 42.92 42.30 3k28 s ASP 49 CO 0.05 -2.16 1.54 2.30 0.68 0.00 0.00 175.17 177.58 3k28 n ILE 50 N -3.40 0.96 0.49 2.11 -5.35 0.63 -2.04 119.36 112.75 3k28 n ILE 50 Ca 0.11 0.25 0.09 0.00 -0.27 0.00 0.00 62.75 62.93 3k28 n ILE 50 Cb 0.60 -1.05 0.26 0.00 -1.74 0.00 0.00 39.64 37.71 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 -1.72 2.72 0.00 7.28 8.00 -1.26 -4.92 116.55 126.65 3k28 n ASP 51 Ca 0.03 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.58 3k28 n ASP 51 Cb 0.19 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.33 0.89 3.74 0.44 0.00 -0.87 -4.97 105.19 105.76 3k28 n GLY 52 Ca 0.18 0.00 -0.41 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 -2.88 7.05 -0.01 1.61 0.02 -1.26 -4.79 114.94 114.68 3k28 s ASN 53 Ca 0.00 2.32 -0.09 0.00 -1.02 0.00 0.00 52.86 54.07 3k28 s ASN 53 Cb 0.00 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.60 3k28 s ASN 53 CO 0.00 -0.37 0.29 -0.70 0.02 0.00 0.00 177.10 176.34 3k28 s GLU 54 N -0.61 3.66 0.02 -0.60 2.12 -1.26 -1.28 118.70 120.74 3k28 s GLU 54 Ca 0.51 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.91 3k28 s GLU 54 Cb -0.34 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 3k28 s GLU 54 CO 0.40 0.67 -0.03 0.71 -0.54 0.00 0.00 175.26 176.47 3k28 s TYR 55 N -1.21 0.26 -0.14 5.30 2.02 0.02 -4.64 117.35 118.96 3k28 s TYR 55 Ca 0.25 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 56.17 3k28 s TYR 55 Cb -0.14 -0.19 -0.01 0.00 -0.40 0.00 0.00 41.96 41.22 3k28 s TYR 55 CO 0.13 -0.18 0.90 0.42 -1.57 0.00 0.00 175.55 175.26 3k28 s ILE 56 N -1.40 4.84 -0.34 2.71 1.01 -0.47 -1.14 121.20 126.41 3k28 s ILE 56 Ca -0.15 1.80 -0.20 0.00 0.00 0.00 0.00 60.65 62.10 3k28 s ILE 56 Cb -0.10 -4.21 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 3k28 s ILE 56 CO -0.01 0.02 0.64 -0.62 0.00 0.00 0.00 174.94 174.97 3k28 s ASP 57 N 1.11 6.44 -0.05 3.58 -1.08 0.11 -0.89 116.67 125.90 3k28 s ASP 57 Ca 0.42 0.21 0.11 0.00 -0.52 0.00 0.00 52.55 52.77 3k28 s ASP 57 Cb -0.17 -2.33 0.30 0.00 -1.46 0.00 0.00 42.92 39.26 3k28 s ASP 57 CO 0.15 -0.57 1.24 -1.22 0.52 0.00 0.00 175.17 175.29 3k28 n TYR 58 N 6.01 0.45 -0.12 -5.34 4.01 -0.06 -4.55 117.16 117.57 3k28 n TYR 58 Ca -0.01 -0.63 -0.26 0.00 -0.16 0.00 0.00 57.90 56.83 3k28 n TYR 58 Cb 0.49 -0.11 -0.11 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.09 1.53 -3.96 -0.72 0.31 -1.23 -0.58 118.33 113.59 3k28 n VAL 59 Ca 0.12 -0.26 -0.26 0.00 -0.01 0.00 0.00 64.34 63.94 3k28 n VAL 59 Cb 0.52 -1.93 -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 -4.29 -2.23 -1.98 7.52 4.77 -1.26 -0.08 117.00 119.45 3k28 n LEU 60 Ca -0.46 -1.00 -0.20 0.00 -0.03 0.00 0.00 56.01 54.33 3k28 n LEU 60 Cb 0.81 -2.24 -0.05 0.00 -2.33 0.00 0.00 43.42 39.62 3k28 n LEU 60 CO 0.10 0.42 -0.22 -0.24 -1.33 0.00 0.00 177.39 176.12 3k28 n SER 61 N -2.97 -5.50 -0.34 -1.43 2.88 -1.26 -1.68 113.62 103.32 3k28 n SER 61 Ca -0.28 0.26 -0.03 0.00 -1.33 0.00 0.00 58.87 57.49 3k28 n SER 61 Cb 0.67 -4.73 -0.00 0.00 -0.75 0.00 0.00 64.21 59.40 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 -3.12 -0.14 0.00 0.66 7.02 0.89 -4.39 117.44 118.36 3k28 n TRP 62 Ca -0.22 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.27 3k28 n TRP 62 Cb 0.67 -1.39 0.00 0.00 -2.42 0.00 0.00 31.31 28.17 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 -0.98 2.98 0.32 6.99 0.00 -0.68 -5.02 105.19 108.80 3k28 n GLY 63 Ca -0.03 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.19 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 0.49 -3.41 1.61 0.11 -1.72 -3.37 132.00 125.72 3k28 h PRO 64 Ca 0.00 -0.03 -0.72 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 0.33 2.97 1.28 -0.21 0.00 0.00 178.00 182.37 3k28 n LEU 65 N -4.48 7.51 0.31 2.35 4.77 -0.98 -4.28 117.00 122.20 3k28 n LEU 65 Ca 0.05 -4.43 0.19 0.00 -0.03 0.00 0.00 56.01 51.79 3k28 n LEU 65 Cb 0.16 -1.55 0.98 0.00 -2.33 0.00 0.00 43.42 40.68 3k28 n LEU 65 CO 0.35 1.57 1.10 -0.29 -1.33 0.00 0.00 177.39 178.79 3k28 h ILE 66 N 3.46 0.21 -0.25 -0.08 6.09 -1.87 -0.17 117.51 124.91 3k28 h ILE 66 Ca 0.63 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.91 3k28 h ILE 66 Cb 0.49 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.95 3k28 h ILE 66 CO 1.74 0.03 0.00 1.41 -3.07 0.00 0.00 178.15 178.26 3k28 n HIS 67 N -3.32 0.57 -4.14 2.19 8.25 -1.26 -0.65 115.22 116.85 3k28 n HIS 67 Ca -0.02 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 3k28 n HIS 67 Cb 0.15 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.14 -1.66 3.74 -1.41 0.00 -0.08 -4.59 105.19 101.06 3k28 n GLY 68 Ca 0.15 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 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 3.90 -1.32 1.61 3.76 -0.03 -4.30 115.29 118.91 3k28 s HIS 69 Ca 0.00 1.86 -0.10 0.00 -0.15 0.00 0.00 55.06 56.67 3k28 s HIS 69 Cb 0.00 -3.02 0.00 0.00 1.11 0.00 0.00 32.58 30.67 3k28 s HIS 69 CO 0.00 0.31 0.52 0.00 -0.85 0.00 0.00 174.74 174.72 3k28 n ALA 70 N 2.02 -2.23 -1.69 -1.40 0.00 -1.26 -1.22 120.51 114.72 3k28 n ALA 70 Ca -0.00 -0.31 -0.44 0.00 0.00 0.00 0.00 53.44 52.68 3k28 n ALA 70 Cb 0.48 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 3k28 n ALA 70 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3k28 n ASN 71 N -2.79 3.50 -0.14 0.00 2.85 -1.26 -4.79 115.26 112.63 3k28 n ASN 71 Ca -0.23 1.07 -0.08 0.00 -0.11 0.00 0.00 54.58 55.24 3k28 n ASN 71 Cb 0.65 -1.49 -0.02 0.00 1.24 0.00 0.00 39.78 40.16 3k28 n ASN 71 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 3k28 h ASP 72 N 6.33 -1.18 -0.90 1.20 3.32 -1.96 -0.38 116.42 122.86 3k28 h ASP 72 Ca -0.44 0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.86 3k28 h ASP 72 Cb 1.23 0.55 -0.06 0.00 0.22 0.00 0.00 39.33 41.27 3k28 h ASP 72 CO 0.92 -0.33 0.57 0.03 -1.72 0.00 0.00 179.24 178.71 3k28 h ARG 73 N -0.25 1.03 0.01 3.56 3.08 -1.97 -1.30 114.38 118.54 3k28 h ARG 73 Ca 0.17 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 3k28 h ARG 73 Cb 0.55 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3k28 h ARG 73 CO -0.57 0.68 -0.01 0.28 -1.07 0.00 0.00 179.97 179.29 3k28 h VAL 74 N 1.07 1.22 -0.58 2.04 2.07 -1.75 -2.19 116.25 118.13 3k28 h VAL 74 Ca 0.38 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.23 3k28 h VAL 74 Cb 0.10 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 3k28 h VAL 74 CO -0.15 0.19 0.29 0.58 0.02 0.00 0.00 177.57 178.50 3k28 h VAL 75 N -0.33 0.93 -0.67 2.57 2.07 -0.87 -0.47 116.25 119.47 3k28 h VAL 75 Ca -0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3k28 h VAL 75 Cb 0.32 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 3k28 h VAL 75 CO 0.00 0.10 0.34 -0.08 0.02 0.00 0.00 177.57 177.96 3k28 h GLU 76 N 0.55 0.96 -0.22 1.57 4.57 -1.23 -1.11 114.58 119.67 3k28 h GLU 76 Ca 0.26 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3k28 h GLU 76 Cb 0.20 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3k28 h GLU 76 CO -0.19 0.75 0.12 0.00 -1.18 0.00 0.00 179.01 178.51 3k28 h ALA 77 N 1.16 0.29 -0.32 2.92 0.00 -0.87 -2.24 119.26 120.19 3k28 h ALA 77 Ca 0.23 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3k28 h ALA 77 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3k28 h ALA 77 CO -0.03 -0.18 0.06 -0.07 0.00 0.00 0.00 179.25 179.03 3k28 h LEU 78 N 0.25 0.00 -0.54 0.00 3.38 -0.79 -1.44 115.31 116.18 3k28 h LEU 78 Ca 0.08 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3k28 h LEU 78 Cb 0.07 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3k28 h LEU 78 CO -0.01 0.04 0.31 0.11 0.09 0.00 0.00 178.44 178.98 3k28 h LYS 79 N 0.17 0.73 -0.64 1.13 1.57 -1.14 -0.36 116.57 118.03 3k28 h LYS 79 Ca 0.15 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 3k28 h LYS 79 Cb 0.17 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3k28 h LYS 79 CO -0.20 0.55 0.09 0.00 -0.57 0.00 0.00 179.45 179.31 3k28 h ALA 80 N 1.15 0.94 -0.15 3.86 0.00 -1.15 -2.62 119.26 121.28 3k28 h ALA 80 Ca 0.19 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3k28 h ALA 80 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3k28 h ALA 80 CO -0.03 0.65 -0.26 0.28 0.00 0.00 0.00 179.25 179.89 3k28 h VAL 81 N 0.99 1.36 -1.01 0.00 2.07 -1.13 -3.20 116.25 115.34 3k28 h VAL 81 Ca 0.20 -1.50 0.15 0.00 0.82 0.00 0.00 66.70 66.36 3k28 h VAL 81 Cb 0.45 1.96 -0.09 0.00 -1.52 0.00 0.00 31.29 32.09 3k28 h VAL 81 CO 0.01 0.45 0.63 0.00 0.02 0.00 0.00 177.57 178.68 3k28 h ALA 82 N 0.57 1.58 0.00 1.67 0.00 -0.96 -0.27 119.26 121.84 3k28 h ALA 82 Ca 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3k28 h ALA 82 Cb 0.84 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3k28 h ALA 82 CO 0.06 0.13 -0.17 0.93 0.00 0.00 0.00 179.25 180.20 3k28 h GLU 83 N 0.92 0.00 -0.00 0.00 5.08 -1.47 -3.11 114.58 115.99 3k28 h GLU 83 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 3k28 h GLU 83 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3k28 h GLU 83 CO -0.31 0.17 -0.87 0.54 -1.00 0.00 0.00 179.01 177.55 3k28 n ARG 84 N -3.65 0.45 0.00 2.33 1.74 -0.22 -5.07 116.66 112.25 3k28 n ARG 84 Ca -0.01 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 3k28 n ARG 84 Cb 0.30 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 1.46 3.49 0.13 -0.13 0.00 -0.58 -5.02 105.19 104.55 3k28 n GLY 85 Ca 0.05 -1.26 0.04 0.00 0.00 0.00 0.00 46.02 44.84 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 0.58 -2.43 2.61 1.35 -1.80 -3.43 112.91 109.79 3k28 h THR 86 Ca 0.00 -1.90 -0.08 0.00 -0.55 0.00 0.00 66.41 63.88 3k28 h THR 86 Cb 0.00 2.18 -0.23 0.00 -1.73 0.00 0.00 68.15 68.37 3k28 h THR 86 CO 0.00 0.33 -0.11 -0.55 -0.25 0.00 0.00 175.52 174.94 3k28 s SER 87 N -6.14 -0.60 0.00 5.36 0.15 -1.26 -2.96 113.70 108.26 3k28 s SER 87 Ca 0.02 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.77 3k28 s SER 87 Cb 0.08 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 3k28 s SER 87 CO 0.76 -0.19 0.00 0.49 1.20 0.00 0.00 173.24 175.50 3k28 n PHE 88 N 3.23 0.00 -1.01 3.44 3.72 -1.26 -5.03 117.46 120.54 3k28 n PHE 88 Ca -0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3k28 n PHE 88 Cb 0.56 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 2.92 0.46 3.12 1.37 0.00 -1.26 -5.03 105.19 106.78 3k28 n GLY 89 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 0.30 0.76 4.61 0.00 -1.26 -5.15 121.76 119.02 3k28 s ALA 90 Ca 0.00 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 3k28 s ALA 90 Cb 0.00 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.50 3k28 s ALA 90 CO 0.00 -0.41 1.22 -2.30 0.00 0.00 0.00 175.76 174.27 3k28 n PRO 91 N 0.06 0.49 -4.19 0.00 -0.02 -1.26 -5.05 135.00 125.03 3k28 n PRO 91 Ca -0.14 0.24 -0.16 0.00 -2.02 0.00 0.00 63.50 61.41 3k28 n PRO 91 Cb 0.61 -2.46 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 3k28 n PRO 91 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k28 s THR 92 N -1.88 1.07 0.30 3.45 -4.23 -1.26 -5.05 115.64 108.05 3k28 s THR 92 Ca 0.76 -1.61 0.11 0.00 -1.18 0.00 0.00 61.69 59.78 3k28 s THR 92 Cb -0.32 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.17 3k28 s THR 92 CO 0.47 -0.47 1.68 -0.33 -0.54 0.00 0.00 174.62 175.44 3k28 h GLU 93 N 3.66 0.00 -0.17 3.99 5.08 -2.00 -3.01 114.58 122.14 3k28 h GLU 93 Ca -0.38 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 3k28 h GLU 93 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3k28 h GLU 93 CO 0.50 0.54 -0.01 0.97 -1.00 0.00 0.00 179.01 180.01 3k28 h ILE 94 N 0.00 1.12 -0.75 3.13 2.10 -1.97 -1.83 117.51 119.31 3k28 h ILE 94 Ca -0.01 -0.45 -0.01 0.00 1.08 0.00 0.00 64.86 65.48 3k28 h ILE 94 Cb 0.95 1.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.65 3k28 h ILE 94 CO 0.07 0.15 0.43 -0.33 -1.08 0.00 0.00 178.15 177.39 3k28 h GLU 95 N 0.24 1.03 -0.08 2.19 5.08 -1.83 -1.59 114.58 119.62 3k28 h GLU 95 Ca 0.06 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3k28 h GLU 95 Cb 0.18 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3k28 h GLU 95 CO 0.00 0.74 0.05 -0.91 -1.00 0.00 0.00 179.01 177.90 3k28 h ASN 96 N 1.02 0.09 -0.38 1.42 2.35 -1.44 -1.14 115.58 117.50 3k28 h ASN 96 Ca 0.27 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 56.05 3k28 h ASN 96 Cb -0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 3k28 h ASN 96 CO -0.05 0.07 0.16 0.50 -1.65 0.00 0.00 177.43 176.46 3k28 h LYS 97 N 0.10 0.32 -0.35 0.81 3.64 -1.00 -1.19 116.57 118.89 3k28 h LYS 97 Ca 0.03 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 3k28 h LYS 97 Cb -0.00 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3k28 h LYS 97 CO -0.01 0.21 -0.42 1.25 -2.27 0.00 0.00 179.45 178.22 3k28 h LEU 98 N 0.33 0.95 -0.58 5.20 5.85 -1.27 -2.64 115.31 123.15 3k28 h LEU 98 Ca 0.17 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.45 3k28 h LEU 98 Cb 0.13 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3k28 h LEU 98 CO -0.16 1.24 0.38 0.00 -0.34 0.00 0.00 178.44 179.56 3k28 h ALA 99 N 0.80 0.74 -0.28 1.25 0.00 -0.97 -1.36 119.26 119.44 3k28 h ALA 99 Ca 0.05 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3k28 h ALA 99 Cb 1.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3k28 h ALA 99 CO 0.10 0.15 0.04 -0.22 0.00 0.00 0.00 179.25 179.33 3k28 h LYS 100 N 0.77 0.14 -0.53 0.00 3.64 -1.17 -0.16 116.57 119.26 3k28 h LYS 100 Ca 0.22 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3k28 h LYS 100 Cb -0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3k28 h LYS 100 CO -0.06 0.09 0.21 1.25 -2.27 0.00 0.00 179.45 178.68 3k28 h LEU 101 N 0.14 0.73 -0.54 5.20 6.46 -1.20 -1.23 115.31 124.87 3k28 h LEU 101 Ca 0.13 -0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 3k28 h LEU 101 Cb 0.14 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 3k28 h LEU 101 CO -0.18 0.70 0.22 0.58 -0.62 0.00 0.00 178.44 179.13 3k28 h VAL 102 N 0.71 1.22 -0.71 1.05 2.07 -0.88 0.05 116.25 119.76 3k28 h VAL 102 Ca 0.18 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.03 3k28 h VAL 102 Cb 0.20 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 3k28 h VAL 102 CO -0.01 0.26 0.47 0.40 0.02 0.00 0.00 177.57 178.71 3k28 h ILE 103 N 0.73 1.18 -0.41 4.57 2.04 -0.82 -1.33 117.51 123.48 3k28 h ILE 103 Ca 0.18 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 3k28 h ILE 103 Cb 0.19 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 3k28 h ILE 103 CO -0.02 0.18 -0.19 -0.08 0.00 0.00 0.00 178.15 178.04 3k28 h GLU 104 N 0.96 0.85 0.00 2.37 4.81 -0.88 -3.30 114.58 119.39 3k28 h GLU 104 Ca 0.26 -0.37 -0.18 0.00 -0.13 0.00 0.00 59.36 58.94 3k28 h GLU 104 Cb -0.11 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3k28 h GLU 104 CO -0.06 1.01 -0.83 -0.09 -0.73 0.00 0.00 179.01 178.32 3k28 h ARG 105 N 0.67 0.07 -4.76 1.92 9.65 -0.69 -3.43 114.38 117.81 3k28 h ARG 105 Ca 0.09 -0.08 -0.68 0.00 -1.10 0.00 0.00 59.98 58.21 3k28 h ARG 105 Cb 0.75 0.02 -0.26 0.00 -1.39 0.00 0.00 29.97 29.09 3k28 h ARG 105 CO 0.06 0.85 -0.60 0.08 2.80 0.00 0.00 179.97 183.16 3k28 s VAL 106 N -3.20 4.05 0.18 0.20 1.01 -0.53 -4.40 120.40 117.72 3k28 s VAL 106 Ca -0.01 -0.77 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 3k28 s VAL 106 Cb 0.11 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.45 3k28 s VAL 106 CO 0.80 -0.00 1.61 -0.65 0.00 0.00 0.00 175.10 176.86 3k28 h PRO 107 N 8.26 -0.17 0.00 2.72 0.11 -1.83 -2.54 132.00 138.56 3k28 h PRO 107 Ca -0.29 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3k28 h PRO 107 Cb 1.12 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3k28 h PRO 107 CO 0.61 -0.11 -0.15 0.66 -0.21 0.00 0.00 178.00 178.80 3k28 h SER 108 N -0.18 0.00 -3.28 -2.05 4.64 -1.92 -3.43 113.55 107.33 3k28 h SER 108 Ca 0.21 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.95 3k28 h SER 108 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.53 3k28 h SER 108 CO -0.56 0.15 0.87 -0.63 -0.87 0.00 0.00 176.83 175.79 3k28 s ILE 109 N -4.02 4.44 -0.13 0.95 1.01 -0.96 -3.47 121.20 119.01 3k28 s ILE 109 Ca -0.02 1.65 0.06 0.00 0.00 0.00 0.00 60.65 62.35 3k28 s ILE 109 Cb 0.12 -4.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.10 3k28 s ILE 109 CO 0.60 -0.48 -0.04 -0.62 0.00 0.00 0.00 174.94 174.40 3k28 n GLU 110 N 6.95 1.33 -4.31 2.79 1.02 -0.38 -4.61 120.64 123.43 3k28 n GLU 110 Ca 0.12 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.12 3k28 n GLU 110 Cb 0.47 -1.30 -0.15 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.29 0.62 0.10 -3.67 -1.09 -1.09 -4.89 121.20 108.90 3k28 s ILE 111 Ca -0.12 -0.34 0.04 0.00 -2.23 0.00 0.00 60.65 58.00 3k28 s ILE 111 Cb 0.04 -0.52 -0.04 0.00 -1.58 0.00 0.00 42.46 40.36 3k28 s ILE 111 CO 0.43 0.18 -0.11 0.54 -1.23 0.00 0.00 174.94 174.74 3k28 s VAL 112 N -0.19 1.04 0.00 2.92 0.11 -1.26 -2.28 120.40 120.74 3k28 s VAL 112 Ca 0.03 -1.67 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 3k28 s VAL 112 Cb -0.03 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 3k28 s VAL 112 CO -0.00 -0.54 0.00 -1.14 -3.33 0.00 0.00 175.10 170.09 3k28 n ARG 113 N 0.52 1.00 -3.15 1.54 3.00 0.07 -4.99 116.66 114.66 3k28 n ARG 113 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 3k28 n ARG 113 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 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 0.00 0.00 0.63 5.15 0.24 0.12 -1.75 118.33 122.72 3k28 n VAL 115 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 3k28 n VAL 115 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 0.24 0.88 -3.74 -1.34 4.13 -1.26 -1.40 115.26 112.77 3k28 n ASN 116 Ca 0.00 -0.94 -0.06 0.00 1.68 0.00 0.00 54.58 55.26 3k28 n ASN 116 Cb 0.00 0.85 -0.02 0.00 -1.54 0.00 0.00 39.78 39.07 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 -2.12 -0.26 0.23 6.41 1.04 -1.26 -2.82 113.70 114.91 3k28 s SER 117 Ca 0.07 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 56.02 3k28 s SER 117 Cb 0.11 0.58 0.20 0.00 0.10 0.00 0.00 66.02 67.00 3k28 s SER 117 CO 0.50 -1.06 1.83 1.23 0.98 0.00 0.00 173.24 176.72 3k28 h GLY 118 N 2.00 1.33 0.83 7.32 0.00 -1.80 -2.18 103.07 110.57 3k28 h GLY 118 Ca -0.23 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 46.48 3k28 h GLY 118 CO 0.26 0.61 0.22 -0.84 0.00 0.00 0.00 176.54 176.80 3k28 h THR 119 N 1.24 1.00 -0.65 4.70 2.02 -1.94 -0.73 112.91 118.54 3k28 h THR 119 Ca 0.30 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 3k28 h THR 119 Cb 0.09 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3k28 h THR 119 CO -0.04 0.08 0.12 -0.33 0.37 0.00 0.00 175.52 175.72 3k28 h GLU 120 N 0.45 1.06 -0.08 6.66 5.08 -1.89 -3.21 114.58 122.66 3k28 h GLU 120 Ca 0.17 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3k28 h GLU 120 Cb 0.06 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3k28 h GLU 120 CO -0.11 0.97 0.04 0.00 -1.00 0.00 0.00 179.01 178.91 3k28 h ALA 121 N 1.12 0.10 0.00 3.43 0.00 -0.72 -2.35 119.26 120.83 3k28 h ALA 121 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k28 h ALA 121 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3k28 h ALA 121 CO 0.01 -0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.14 3k28 n THR 122 N -5.00 0.48 0.00 0.00 -2.24 -0.35 -1.77 114.28 105.41 3k28 n THR 122 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3k28 n THR 122 Cb 0.06 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 0.69 0.00 -0.20 3.42 7.64 -0.89 -1.07 113.62 123.21 3k28 n SER 124 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 3k28 n SER 124 Cb 0.25 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.96 -0.56 -0.43 0.00 -1.61 -0.05 119.26 117.58 3k28 h ALA 125 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3k28 h ALA 125 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3k28 h ALA 125 CO 0.00 0.64 0.17 -0.07 0.00 0.00 0.00 179.25 179.99 3k28 h LEU 126 N 0.95 0.81 -0.56 0.00 3.38 -1.38 -0.48 115.31 118.04 3k28 h LEU 126 Ca 0.19 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3k28 h LEU 126 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3k28 h LEU 126 CO 0.02 0.81 0.16 -0.09 0.09 0.00 0.00 178.44 179.42 3k28 h ARG 127 N 0.78 0.88 -0.23 1.13 2.43 -1.73 -1.08 114.38 116.55 3k28 h ARG 127 Ca 0.18 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3k28 h ARG 127 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3k28 h ARG 127 CO -0.01 0.81 0.15 1.25 -1.51 0.00 0.00 179.97 180.66 3k28 h LEU 128 N 0.79 0.25 -0.58 3.80 5.85 -0.88 -0.17 115.31 124.37 3k28 h LEU 128 Ca 0.18 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3k28 h LEU 128 Cb 0.30 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3k28 h LEU 128 CO -0.00 0.18 0.38 0.00 -0.34 0.00 0.00 178.44 178.65 3k28 h ALA 129 N 1.09 0.73 -0.41 1.25 0.00 -0.87 0.11 119.26 121.17 3k28 h ALA 129 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3k28 h ALA 129 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3k28 h ALA 129 CO -0.03 0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.56 3k28 h ARG 130 N 0.78 0.62 -0.33 0.00 3.08 -1.03 -1.75 114.38 115.75 3k28 h ARG 130 Ca 0.21 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 3k28 h ARG 130 Cb -0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 3k28 h ARG 130 CO -0.04 0.59 -0.47 0.78 -1.07 0.00 0.00 179.97 179.75 3k28 h GLY 131 N 0.52 0.97 0.98 0.04 0.00 -0.72 -0.21 103.07 104.65 3k28 h GLY 131 Ca 0.14 -1.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 3k28 h GLY 131 CO -0.01 0.96 0.13 -1.82 0.00 0.00 0.00 176.54 175.80 3k28 h TYR 132 N 0.70 0.86 0.00 5.60 3.20 -0.72 -3.22 116.97 123.39 3k28 h TYR 132 Ca 0.04 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 3k28 h TYR 132 Cb 1.07 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 3k28 h TYR 132 CO 0.07 0.76 -0.91 1.79 -1.64 0.00 0.00 178.16 178.22 3k28 h THR 133 N 0.71 0.00 -1.69 1.81 1.35 -1.34 -3.48 112.91 110.28 3k28 h THR 133 Ca 0.16 -1.00 -0.21 0.00 -0.55 0.00 0.00 66.41 64.81 3k28 h THR 133 Cb 0.33 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3k28 h THR 133 CO 0.00 0.00 -0.27 0.61 -0.25 0.00 0.00 175.52 175.61 3k28 n GLY 134 N 1.17 -0.03 3.43 5.82 0.00 -0.12 -5.03 105.19 110.43 3k28 n GLY 134 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.64 1.55 -0.17 1.61 0.52 -1.05 -5.05 118.95 111.72 3k28 s ARG 135 Ca 0.03 -1.62 0.15 0.00 -0.52 0.00 0.00 55.73 53.78 3k28 s ARG 135 Cb -0.01 -1.72 -0.21 0.00 0.52 0.00 0.00 34.95 33.52 3k28 s ARG 135 CO 0.04 0.35 0.07 0.09 0.02 0.00 0.00 175.30 175.86 3k28 n ASN 136 N -0.12 0.74 -4.86 0.23 4.13 -1.16 -4.50 115.26 109.72 3k28 n ASN 136 Ca -0.09 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.85 3k28 n ASN 136 Cb 0.58 0.95 -0.05 0.00 -1.54 0.00 0.00 39.78 39.71 3k28 n ASN 136 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3k28 s LYS 137 N -2.44 3.89 0.01 3.52 1.02 0.12 -4.85 119.74 121.02 3k28 s LYS 137 Ca -0.08 0.52 0.04 0.00 0.02 0.00 0.00 55.97 56.47 3k28 s LYS 137 Cb 0.05 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 3k28 s LYS 137 CO 0.71 0.14 -0.14 0.96 -0.92 0.00 0.00 175.35 176.10 3k28 s ILE 138 N -2.06 1.07 -0.16 2.17 -5.25 -0.44 0.45 121.20 116.97 3k28 s ILE 138 Ca 0.52 -0.77 -0.02 0.00 -0.99 0.00 0.00 60.65 59.39 3k28 s ILE 138 Cb -0.10 -0.93 -0.01 0.00 2.95 0.00 0.00 42.46 44.36 3k28 s ILE 138 CO 0.22 0.15 -0.10 -0.22 -1.79 0.00 0.00 174.94 173.20 3k28 s LEU 139 N -0.72 2.80 0.30 0.37 0.20 -0.16 -0.72 118.68 120.75 3k28 s LEU 139 Ca 0.03 -0.34 0.03 0.00 0.69 0.00 0.00 54.13 54.54 3k28 s LEU 139 Cb -0.06 -1.66 -0.06 0.00 -0.43 0.00 0.00 46.19 43.98 3k28 s LEU 139 CO 0.00 0.11 0.08 -1.59 -0.29 0.00 0.00 176.35 174.66 3k28 s LYS 140 N 0.71 1.57 0.03 1.98 -2.85 -0.21 -1.24 119.74 119.73 3k28 s LYS 140 Ca -0.05 -1.87 0.01 0.00 -1.00 0.00 0.00 55.97 53.06 3k28 s LYS 140 Cb -0.15 -0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 34.98 3k28 s LYS 140 CO 0.02 -0.25 0.07 -0.06 0.10 0.00 0.00 175.35 175.23 3k28 s PHE 141 N -3.48 3.22 0.22 1.78 0.08 -1.26 -2.26 117.98 116.29 3k28 s PHE 141 Ca 0.36 0.14 -0.30 0.00 0.12 0.00 0.00 56.93 57.25 3k28 s PHE 141 Cb 0.08 -1.68 -0.10 0.00 -0.57 0.00 0.00 43.02 40.75 3k28 s PHE 141 CO 0.15 0.53 1.44 0.42 -0.10 0.00 0.00 175.22 177.65 3k28 s ILE 142 N -1.25 2.76 0.00 0.64 1.01 0.80 -2.56 121.20 122.59 3k28 s ILE 142 Ca 0.25 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.51 3k28 s ILE 142 Cb -0.12 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3k28 s ILE 142 CO 0.16 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3k28 n GLY 143 N 2.49 0.84 3.85 6.18 0.00 -1.09 -4.18 105.19 113.29 3k28 n GLY 143 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.82 2.88 0.00 0.00 5.04 -1.26 -4.45 117.35 118.73 3k28 s TYR 145 Ca 0.16 -0.51 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 3k28 s TYR 145 Cb -0.13 -1.87 0.00 0.00 0.35 0.00 0.00 41.96 40.31 3k28 s TYR 145 CO 0.05 -0.14 0.83 0.72 -1.34 0.00 0.00 175.55 175.68 3k28 n HIS 146 N 3.47 0.00 0.00 4.97 8.25 -1.26 -4.97 115.22 125.68 3k28 n HIS 146 Ca -0.18 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 3k28 n HIS 146 Cb 0.53 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.34 0.59 1.15 -1.41 0.00 -1.26 -4.45 105.19 99.47 3k28 n GLY 147 Ca 0.00 -2.19 0.06 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.31 1.00 -1.71 1.61 1.44 -1.26 -4.63 115.22 111.35 3k28 n HIS 148 Ca 0.00 -0.39 -0.43 0.00 -2.01 0.00 0.00 57.72 54.89 3k28 n HIS 148 Cb 0.00 -0.19 -0.02 0.00 0.12 0.00 0.00 29.99 29.90 3k28 n HIS 148 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3k28 n GLY 149 N 0.80 1.14 0.29 -1.39 0.00 -1.26 -4.81 105.19 99.96 3k28 n GLY 149 Ca 0.17 0.50 0.09 0.00 0.00 0.00 0.00 46.02 46.78 3k28 n GLY 149 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k28 h ASP 150 N 4.86 0.03 -0.04 1.61 3.32 -2.00 -0.44 116.42 123.76 3k28 h ASP 150 Ca -0.46 0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.77 3k28 h ASP 150 Cb 1.24 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.01 3k28 h ASP 150 CO 0.80 -0.07 0.04 0.28 -1.72 0.00 0.00 179.24 178.56 3k28 h SER 151 N 0.26 0.00 0.23 6.45 0.02 -1.91 -2.70 113.55 115.91 3k28 h SER 151 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 3k28 h SER 151 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3k28 h SER 151 CO -0.57 0.00 -0.80 0.18 -1.14 0.00 0.00 176.83 174.51 3k28 n LEU 152 N -3.98 0.77 0.22 5.07 4.77 -0.19 -4.32 117.00 119.34 3k28 n LEU 152 Ca -0.02 -0.27 0.14 0.00 -0.03 0.00 0.00 56.01 55.84 3k28 n LEU 152 Cb 0.13 -0.11 0.44 0.00 -2.33 0.00 0.00 43.42 41.55 3k28 n LEU 152 CO 0.29 0.19 0.90 -0.07 -1.33 0.00 0.00 177.39 177.36 3k28 h LEU 153 N 0.00 0.00 -8.62 2.23 3.38 -1.27 -3.41 115.31 107.62 3k28 h LEU 153 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 3k28 h LEU 153 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3k28 h LEU 153 CO 0.00 0.00 1.58 -0.63 0.09 0.00 0.00 178.44 179.48 3k28 s ILE 154 N -3.39 3.07 -0.95 1.22 -1.09 -1.26 -3.13 121.20 115.66 3k28 s ILE 154 Ca 0.05 0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.47 3k28 s ILE 154 Cb 0.08 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 3k28 s ILE 154 CO 0.58 -0.15 0.81 0.29 -1.23 0.00 0.00 174.94 175.24 3k28 n LYS 155 N 9.01 -5.44 0.00 2.79 5.02 -1.26 -4.96 118.16 123.33 3k28 n LYS 155 Ca 0.34 0.61 0.12 0.00 -2.02 0.00 0.00 58.31 57.35 3k28 n LYS 155 Cb 0.54 -4.97 0.12 0.00 -0.02 0.00 0.00 35.03 30.70 3k28 n LYS 155 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k28 n ALA 156 N -3.91 3.39 -0.96 7.82 0.00 -1.18 -2.66 120.51 123.01 3k28 n ALA 156 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.79 3k28 n ALA 156 Cb 0.58 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.12 3k28 n ALA 156 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3k28 n LEU 165 N -0.21 0.00 -4.59 0.00 -0.00 -1.26 -4.37 117.00 106.56 3k28 n LEU 165 Ca 0.10 0.41 -0.42 0.00 -0.00 0.00 0.00 56.01 56.10 3k28 n LEU 165 Cb 0.43 -1.13 -0.03 0.00 -0.00 0.00 0.00 43.42 42.69 3k28 n LEU 165 CO 0.27 0.00 1.64 -2.84 -0.00 0.00 0.00 177.39 176.46 3k28 s PRO 166 N -1.44 3.19 0.09 1.47 0.02 -1.26 -4.73 135.00 132.34 3k28 s PRO 166 Ca 0.00 1.54 -0.17 0.00 0.02 0.00 0.00 61.00 62.38 3k28 s PRO 166 Cb 0.00 -4.27 -0.07 0.00 0.02 0.00 0.00 34.50 30.18 3k28 s PRO 166 CO 0.00 -2.03 1.52 0.22 -0.33 0.00 0.00 177.00 176.38 3k28 h ASP 167 N 13.83 0.52 -3.37 2.53 3.58 -1.93 -3.44 116.42 128.14 3k28 h ASP 167 Ca -0.35 -0.32 -0.67 0.00 0.42 0.00 0.00 57.03 56.11 3k28 h ASP 167 Cb 1.19 -0.14 -0.14 0.00 1.72 0.00 0.00 39.33 41.96 3k28 h ASP 167 CO 1.03 0.72 -0.65 -0.55 -2.88 0.00 0.00 179.24 176.91 3k28 s SER 168 N -6.05 5.10 0.95 2.28 0.15 -1.26 -4.99 113.70 109.88 3k28 s SER 168 Ca -0.13 -0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.39 3k28 s SER 168 Cb 0.08 -1.33 0.16 0.00 -1.71 0.00 0.00 66.02 63.22 3k28 s SER 168 CO 0.76 0.28 1.09 -2.84 1.20 0.00 0.00 173.24 173.73 3k28 s PRO 169 N -1.53 0.80 0.00 5.44 0.02 -1.26 -3.66 135.00 134.81 3k28 s PRO 169 Ca 0.19 0.94 0.00 0.00 0.02 0.00 0.00 61.00 62.16 3k28 s PRO 169 Cb -0.11 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.66 3k28 s PRO 169 CO 0.10 -2.59 0.00 0.41 -0.33 0.00 0.00 177.00 174.59 3k28 n GLY 170 N -0.54 0.81 3.25 0.52 0.00 -1.26 -5.02 105.19 102.95 3k28 n GLY 170 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.18 3.57 0.84 1.61 1.01 -1.24 -5.10 120.40 117.90 3k28 s VAL 171 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 3k28 s VAL 171 Cb 0.00 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.46 3k28 s VAL 171 CO 0.00 -0.13 1.10 -2.84 0.00 0.00 0.00 175.10 173.23 3k28 s PRO 172 N 1.37 1.73 0.47 2.72 0.02 -1.26 -4.75 135.00 135.30 3k28 s PRO 172 Ca -0.02 1.16 0.14 0.00 0.02 0.00 0.00 61.00 62.30 3k28 s PRO 172 Cb -0.19 -1.84 1.10 0.00 0.02 0.00 0.00 34.50 33.59 3k28 s PRO 172 CO 0.02 -2.01 2.06 1.49 -0.33 0.00 0.00 177.00 178.22 3k28 h GLU 173 N -1.40 0.04 -0.04 5.54 4.57 -1.99 -1.55 114.58 119.75 3k28 h GLU 173 Ca -0.45 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 3k28 h GLU 173 Cb 1.25 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 3k28 h GLU 173 CO 0.50 0.12 0.03 0.78 -1.18 0.00 0.00 179.01 179.27 3k28 h GLY 174 N 0.32 0.00 0.00 1.92 0.00 -2.01 -0.48 103.07 102.82 3k28 h GLY 174 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 3k28 h GLY 174 CO 0.01 0.00 -0.84 -2.08 0.00 0.00 0.00 176.54 173.63 3k28 h VAL 175 N 0.00 0.80 -0.97 4.60 2.07 -1.67 -3.41 116.25 117.67 3k28 h VAL 175 Ca 0.02 -1.89 0.19 0.00 0.82 0.00 0.00 66.70 65.84 3k28 h VAL 175 Cb 0.09 1.80 -0.11 0.00 -1.52 0.00 0.00 31.29 31.55 3k28 h VAL 175 CO -0.00 0.27 0.57 0.00 0.02 0.00 0.00 177.57 178.43 3k28 h ALA 176 N -0.55 1.61 0.00 1.67 0.00 -0.84 -1.18 119.26 119.96 3k28 h ALA 176 Ca -0.21 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k28 h ALA 176 Cb 1.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3k28 h ALA 176 CO -0.12 -0.10 -0.01 1.57 0.00 0.00 0.00 179.25 180.59 3k28 h LYS 177 N 0.70 0.00 -0.68 0.00 2.10 -1.32 -2.52 116.57 114.85 3k28 h LYS 177 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 3k28 h LYS 177 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 3k28 h LYS 177 CO -0.40 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.15 3k28 n ASN 178 N -3.25 4.68 -4.18 7.07 5.03 -0.45 -4.89 115.26 119.28 3k28 n ASN 178 Ca -0.03 -2.37 -0.31 0.00 0.87 0.00 0.00 54.58 52.75 3k28 n ASN 178 Cb 0.10 -0.57 -0.17 0.00 -1.02 0.00 0.00 39.78 38.12 3k28 n ASN 178 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3k28 s THR 179 N -1.70 1.90 -0.09 3.41 2.01 -0.95 -1.33 115.64 118.89 3k28 s THR 179 Ca 0.52 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 3k28 s THR 179 Cb 0.32 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 3k28 s THR 179 CO 0.27 0.52 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.04 3k28 s ILE 180 N 0.48 3.82 -0.06 1.82 1.01 0.10 -4.76 121.20 123.62 3k28 s ILE 180 Ca -0.16 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3k28 s ILE 180 Cb -0.17 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.71 3k28 s ILE 180 CO 0.06 0.57 -0.15 0.42 0.00 0.00 0.00 174.94 175.85 3k28 s THR 181 N -0.50 1.29 0.17 2.92 -4.23 -1.26 -1.04 115.64 112.99 3k28 s THR 181 Ca 0.08 -0.60 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 3k28 s THR 181 Cb -0.12 -1.14 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 3k28 s THR 181 CO 0.02 0.38 -0.03 0.68 -0.54 0.00 0.00 174.62 175.13 3k28 s VAL 182 N 0.36 0.89 0.40 2.29 -7.23 -0.96 -4.91 120.40 111.24 3k28 s VAL 182 Ca -0.10 -2.01 -0.26 0.00 -1.81 0.00 0.00 61.98 57.80 3k28 s VAL 182 Cb -0.14 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.65 3k28 s VAL 182 CO 0.03 -0.55 1.35 0.00 -0.31 0.00 0.00 175.10 175.62 3k28 s ALA 183 N -3.52 3.32 0.44 1.32 0.00 -1.26 -0.14 121.76 121.92 3k28 s ALA 183 Ca 0.22 1.32 -0.25 0.00 0.00 0.00 0.00 51.96 53.25 3k28 s ALA 183 Cb 0.05 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 3k28 s ALA 183 CO 0.03 -0.91 1.37 -0.47 0.00 0.00 0.00 175.76 175.78 3k28 s TYR 184 N -1.22 2.61 0.00 0.00 5.04 -1.26 -2.04 117.35 120.48 3k28 s TYR 184 Ca 0.56 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.53 3k28 s TYR 184 Cb -0.40 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.11 3k28 s TYR 184 CO 0.53 -2.55 0.00 0.09 -1.34 0.00 0.00 175.55 172.28 3k28 n ASN 185 N -0.12 -2.96 -4.32 4.32 3.02 -1.26 -4.64 115.26 109.30 3k28 n ASN 185 Ca 0.05 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.16 3k28 n ASN 185 Cb 0.43 -1.27 -0.01 0.00 -0.61 0.00 0.00 39.78 38.32 3k28 n ASN 185 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3k28 s ASP 186 N -2.17 7.19 0.24 6.41 -1.08 -0.87 -4.88 116.67 121.51 3k28 s ASP 186 Ca 0.00 -3.58 -0.05 0.00 -0.52 0.00 0.00 52.55 48.40 3k28 s ASP 186 Cb 0.00 -2.18 0.25 0.00 -1.46 0.00 0.00 42.92 39.53 3k28 s ASP 186 CO 0.00 -0.29 1.77 0.25 0.52 0.00 0.00 175.17 177.42 3k28 h LEU 187 N 6.64 0.93 -1.25 -1.34 5.85 -1.93 -2.85 115.31 121.37 3k28 h LEU 187 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3k28 h LEU 187 Cb 0.87 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3k28 h LEU 187 CO 0.99 0.90 0.28 -0.33 -0.34 0.00 0.00 178.44 179.95 3k28 h GLU 188 N 0.95 0.80 -0.01 1.25 4.39 -1.99 -1.08 114.58 118.89 3k28 h GLU 188 Ca 0.20 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 3k28 h GLU 188 Cb 0.34 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3k28 h GLU 188 CO 0.00 0.62 -0.51 0.77 -1.16 0.00 0.00 179.01 178.72 3k28 h SER 189 N 0.80 0.02 -0.11 1.42 0.02 -1.92 -1.10 113.55 112.68 3k28 h SER 189 Ca 0.20 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3k28 h SER 189 Cb 0.07 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 3k28 h SER 189 CO -0.03 0.53 0.00 0.58 -1.14 0.00 0.00 176.83 176.77 3k28 h VAL 190 N 0.01 1.24 -0.77 2.27 2.07 -1.18 -0.23 116.25 119.66 3k28 h VAL 190 Ca -0.00 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.79 3k28 h VAL 190 Cb 0.91 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 3k28 h VAL 190 CO 0.07 0.23 0.47 0.11 0.02 0.00 0.00 177.57 178.46 3k28 h LYS 191 N -0.06 0.85 -0.59 1.57 1.57 -1.04 -0.82 116.57 118.04 3k28 h LYS 191 Ca 0.03 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3k28 h LYS 191 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3k28 h LYS 191 CO 0.01 0.56 0.08 -0.92 -0.57 0.00 0.00 179.45 178.61 3k28 h TYR 192 N 0.88 1.05 -0.91 -1.35 3.20 -1.05 -0.89 116.97 117.91 3k28 h TYR 192 Ca 0.33 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 3k28 h TYR 192 Cb 0.12 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 3k28 h TYR 192 CO -0.05 0.91 0.56 0.00 -1.64 0.00 0.00 178.16 177.95 3k28 h ALA 193 N 1.01 1.15 -0.07 1.82 0.00 -0.49 -1.93 119.26 120.75 3k28 h ALA 193 Ca 0.18 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3k28 h ALA 193 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3k28 h ALA 193 CO 0.01 0.60 -0.48 0.74 0.00 0.00 0.00 179.25 180.12 3k28 h PHE 194 N 1.24 0.22 -0.62 0.00 -1.00 -0.84 0.74 116.94 116.68 3k28 h PHE 194 Ca 0.33 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.96 3k28 h PHE 194 Cb -0.08 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 3k28 h PHE 194 CO -0.00 0.63 0.06 0.93 -1.61 0.00 0.00 178.31 178.32 3k28 h GLU 195 N 0.15 1.06 0.18 1.51 5.08 -0.69 0.46 114.58 122.33 3k28 h GLU 195 Ca 0.01 -0.31 -0.34 0.00 -1.00 0.00 0.00 59.36 57.72 3k28 h GLU 195 Cb 0.90 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.05 3k28 h GLU 195 CO 0.07 1.00 -1.66 1.96 -1.00 0.00 0.00 179.01 179.39 3k28 h GLN 196 N 0.97 0.39 0.00 2.33 1.08 -1.20 -3.42 115.11 115.26 3k28 h GLN 196 Ca 0.18 -0.66 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 3k28 h GLN 196 Cb 0.49 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 3k28 h GLN 196 CO 0.02 1.29 0.00 1.19 -0.95 0.00 0.00 178.83 180.38 3k28 n PHE 197 N -3.58 0.00 -0.25 2.96 3.72 0.24 -4.93 117.46 115.62 3k28 n PHE 197 Ca -0.21 -0.03 0.11 0.00 -0.05 0.00 0.00 57.45 57.27 3k28 n PHE 197 Cb 1.07 -0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.83 3k28 n PHE 197 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k28 n GLY 198 N -0.03 -0.98 0.28 1.37 0.00 0.15 -0.20 105.19 105.78 3k28 n GLY 198 Ca 0.00 0.71 0.16 0.00 0.00 0.00 0.00 46.02 46.89 3k28 n GLY 198 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3k28 h ASP 199 N 0.00 0.00 -0.49 1.61 2.03 -1.86 -2.74 116.42 114.97 3k28 h ASP 199 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 3k28 h ASP 199 Cb 0.93 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 3k28 h ASP 199 CO -0.68 0.08 0.00 -0.67 -1.03 0.00 0.00 179.24 176.94 3k28 n ASP 200 N -3.38 3.30 -4.56 4.15 2.03 0.72 -4.94 116.55 113.87 3k28 n ASP 200 Ca -0.01 -2.00 -0.42 0.00 0.52 0.00 0.00 54.79 52.88 3k28 n ASP 200 Cb 0.24 -0.33 -0.06 0.00 -0.72 0.00 0.00 41.12 40.25 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 -1.00 4.82 0.15 5.18 1.01 -1.04 -0.71 121.20 129.62 3k28 s ILE 201 Ca 0.33 0.50 -0.06 0.00 0.00 0.00 0.00 60.65 61.41 3k28 s ILE 201 Cb 0.17 -4.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.36 3k28 s ILE 201 CO 0.22 -0.45 1.39 0.00 0.00 0.00 0.00 174.94 176.10 3k28 h ALA 202 N 8.63 0.49 -2.52 9.38 0.00 -0.27 -3.39 119.26 131.58 3k28 h ALA 202 Ca -0.26 -0.59 0.08 0.00 0.00 0.00 0.00 54.91 54.14 3k28 h ALA 202 Cb 1.10 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 3k28 h ALA 202 CO 0.88 0.72 0.40 0.00 0.00 0.00 0.00 179.25 181.25 3k28 s VAL 204 N -3.35 3.20 -0.15 0.00 1.01 -0.81 -0.99 120.40 119.31 3k28 s VAL 204 Ca 0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 3k28 s VAL 204 Cb -0.01 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3k28 s VAL 204 CO -0.09 0.49 -0.02 -0.51 0.00 0.00 0.00 175.10 174.97 3k28 s ILE 205 N 0.72 4.03 -0.03 2.22 2.07 -0.37 -0.95 121.20 128.88 3k28 s ILE 205 Ca -0.05 -0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 58.80 3k28 s ILE 205 Cb -0.15 -2.76 0.01 0.00 0.13 0.00 0.00 42.46 39.69 3k28 s ILE 205 CO 0.02 0.50 0.18 0.54 -1.91 0.00 0.00 174.94 174.27 3k28 s VAL 206 N 0.26 0.05 -0.23 4.00 0.11 -0.57 -4.40 120.40 119.62 3k28 s VAL 206 Ca -0.02 -0.38 -0.24 0.00 -2.93 0.00 0.00 61.98 58.41 3k28 s VAL 206 Cb -0.14 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 3k28 s VAL 206 CO 0.03 -0.21 0.78 -1.61 -3.33 0.00 0.00 175.10 170.75 3k28 s GLU 207 N -0.76 4.19 0.53 1.54 2.02 -1.26 -0.16 118.70 124.80 3k28 s GLU 207 Ca -0.08 0.86 0.27 0.00 0.02 0.00 0.00 54.97 56.03 3k28 s GLU 207 Cb -0.05 -3.63 1.41 0.00 0.10 0.00 0.00 34.13 31.96 3k28 s GLU 207 CO 0.01 -0.45 1.97 -1.35 0.02 0.00 0.00 175.26 175.47 3k28 h PRO 208 N 7.64 0.01 -3.81 0.39 0.11 -1.96 -3.34 132.00 131.05 3k28 h PRO 208 Ca -0.25 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.43 3k28 h PRO 208 Cb 1.11 -0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.85 3k28 h PRO 208 CO 0.84 0.00 -0.77 0.08 -0.21 0.00 0.00 178.00 177.95 3k28 s VAL 209 N -5.01 0.42 0.10 3.15 1.01 -1.26 -4.09 120.40 114.72 3k28 s VAL 209 Ca -0.05 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 3k28 s VAL 209 Cb 0.20 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 3k28 s VAL 209 CO 0.74 0.24 1.30 0.00 0.00 0.00 0.00 175.10 177.38 3k28 s ALA 210 N 1.57 3.50 0.00 5.51 0.00 -0.27 -4.85 121.76 127.21 3k28 s ALA 210 Ca -0.01 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3k28 s ALA 210 Cb -0.13 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3k28 s ALA 210 CO -0.03 -0.52 0.05 0.41 0.00 0.00 0.00 175.76 175.66 3k28 n GLY 211 N 3.25 0.77 2.86 0.00 0.00 -1.26 -0.68 105.19 110.13 3k28 n GLY 211 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.77 7.16 -3.10 1.61 4.13 -1.26 -4.43 115.26 118.60 3k28 n ASN 212 Ca 0.00 -3.82 -0.16 0.00 1.68 0.00 0.00 54.58 52.28 3k28 n ASN 212 Cb 0.00 -0.99 0.15 0.00 -1.54 0.00 0.00 39.78 37.40 3k28 n ASN 212 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k28 n GLY 214 N -0.53 -3.39 3.62 7.41 0.00 -0.97 -4.82 105.19 106.51 3k28 n GLY 214 Ca 0.52 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 3k28 n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k28 s VAL 215 N -1.77 4.62 -0.29 1.61 1.01 -1.26 -4.75 120.40 119.57 3k28 s VAL 215 Ca 0.37 1.34 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 3k28 s VAL 215 Cb -0.05 -4.30 0.09 0.00 0.00 0.00 0.00 36.38 32.11 3k28 s VAL 215 CO 0.30 -0.44 0.07 -0.69 0.00 0.00 0.00 175.10 174.33 3k28 s VAL 216 N 3.38 1.12 0.67 2.92 1.01 0.15 -4.67 120.40 124.98 3k28 s VAL 216 Ca 0.38 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 3k28 s VAL 216 Cb -0.13 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.49 3k28 s VAL 216 CO 0.16 -0.55 1.10 -2.84 0.00 0.00 0.00 175.10 172.97 3k28 s PRO 217 N 1.51 2.76 0.45 2.72 0.02 -1.26 -1.11 135.00 140.08 3k28 s PRO 217 Ca 0.07 1.33 -0.23 0.00 0.02 0.00 0.00 61.00 62.19 3k28 s PRO 217 Cb -0.18 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 3k28 s PRO 217 CO -0.19 -1.28 1.17 -1.25 -0.33 0.00 0.00 177.00 175.13 3k28 s PRO 218 N -4.24 3.80 0.54 5.54 0.04 -1.26 -4.90 135.00 134.52 3k28 s PRO 218 Ca 0.66 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 3k28 s PRO 218 Cb -0.19 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 3k28 s PRO 218 CO 0.44 -0.53 1.04 -0.65 0.04 0.00 0.00 177.00 177.35 3k28 s GLN 219 N -2.63 3.56 0.12 4.56 -1.52 -1.26 -4.94 119.66 117.55 3k28 s GLN 219 Ca 0.63 1.25 -0.35 0.00 -1.95 0.00 0.00 55.36 54.93 3k28 s GLN 219 Cb -0.29 -2.07 -0.16 0.00 -0.22 0.00 0.00 33.01 30.27 3k28 s GLN 219 CO 0.36 -0.62 1.34 -2.30 -0.25 0.00 0.00 175.29 173.82 3k28 n PRO 220 N -1.57 1.33 -0.45 2.91 -0.02 -1.26 -1.26 135.00 134.68 3k28 n PRO 220 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3k28 n PRO 220 Cb 0.53 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.52 2.07 0.33 -1.23 0.00 -1.26 -4.95 105.19 102.67 3k28 n GLY 221 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.72 -0.75 1.61 3.57 -1.55 -0.56 116.94 118.54 3k28 h PHE 222 Ca 0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3k28 h PHE 222 Cb 0.00 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3k28 h PHE 222 CO 0.00 -0.39 0.32 -0.07 -2.23 0.00 0.00 178.31 175.94 3k28 h LEU 223 N -1.06 1.01 -0.54 0.59 3.38 -1.93 -1.22 115.31 115.54 3k28 h LEU 223 Ca -0.08 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3k28 h LEU 223 Cb 0.66 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3k28 h LEU 223 CO 0.13 0.88 0.33 -0.33 0.09 0.00 0.00 178.44 179.54 3k28 h GLU 224 N 1.08 0.73 -0.93 1.13 3.07 -1.95 -1.14 114.58 116.58 3k28 h GLU 224 Ca 0.25 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 3k28 h GLU 224 Cb 0.17 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 27.88 3k28 h GLU 224 CO -0.03 0.53 0.60 0.78 -1.40 0.00 0.00 179.01 179.50 3k28 h GLY 225 N 0.72 1.31 1.14 -3.84 0.00 -0.69 -0.57 103.07 101.14 3k28 h GLY 225 Ca 0.19 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 3k28 h GLY 225 CO -0.04 0.49 -0.14 1.41 0.00 0.00 0.00 176.54 178.26 3k28 h LEU 226 N 1.26 1.01 -0.66 3.11 3.38 -0.82 -0.67 115.31 121.92 3k28 h LEU 226 Ca 0.34 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3k28 h LEU 226 Cb -0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.32 3k28 h LEU 226 CO -0.07 1.14 0.25 -0.09 0.09 0.00 0.00 178.44 179.76 3k28 h ARG 227 N 0.88 1.00 -0.03 1.13 9.65 -0.82 -2.31 114.38 123.88 3k28 h ARG 227 Ca 0.13 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 3k28 h ARG 227 Cb 0.71 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3k28 h ARG 227 CO 0.05 0.85 -0.01 0.93 2.80 0.00 0.00 179.97 184.60 3k28 h GLU 228 N 0.94 0.06 -0.73 0.20 5.08 -0.88 -2.65 114.58 116.62 3k28 h GLU 228 Ca 0.22 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3k28 h GLU 228 Cb 0.24 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 3k28 h GLU 228 CO -0.01 0.40 0.39 -0.39 -1.00 0.00 0.00 179.01 178.40 3k28 h VAL 229 N -0.28 1.22 0.14 3.13 -1.51 -1.13 -1.79 116.25 116.03 3k28 h VAL 229 Ca 0.01 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 64.91 3k28 h VAL 229 Cb 0.38 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 29.81 3k28 h VAL 229 CO 0.00 0.25 -0.07 0.71 -1.23 0.00 0.00 177.57 177.23 3k28 h THR 230 N 1.00 0.95 -0.40 7.19 1.35 -1.49 -2.43 112.91 119.08 3k28 h THR 230 Ca 0.25 -0.35 0.06 0.00 -0.55 0.00 0.00 66.41 65.83 3k28 h THR 230 Cb 0.05 1.17 -0.06 0.00 -1.73 0.00 0.00 68.15 67.58 3k28 h THR 230 CO -0.04 0.08 0.07 -0.33 -0.25 0.00 0.00 175.52 175.05 3k28 h GLU 231 N -0.35 0.19 0.00 4.72 5.08 -1.41 0.40 114.58 123.21 3k28 h GLU 231 Ca -0.02 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3k28 h GLU 231 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3k28 h GLU 231 CO 0.03 0.13 -0.25 1.96 -1.00 0.00 0.00 179.01 179.88 3k28 h GLN 232 N 0.20 0.00 -0.28 2.33 4.20 -1.34 -3.24 115.11 116.98 3k28 h GLN 232 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3k28 h GLN 232 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3k28 h GLN 232 CO -0.26 0.25 0.00 0.09 -0.67 0.00 0.00 178.83 178.24 3k28 n ASN 233 N -3.53 2.80 -0.56 1.46 3.02 -0.92 -4.99 115.26 112.54 3k28 n ASN 233 Ca -0.01 -1.84 -0.07 0.00 -0.03 0.00 0.00 54.58 52.64 3k28 n ASN 233 Cb 0.40 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.82 0.79 3.92 7.41 0.00 -0.41 -4.76 105.19 112.96 3k28 n GLY 234 Ca 0.12 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.27 3.82 0.33 4.61 0.00 -0.00 -4.96 121.76 123.29 3k28 s ALA 235 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 3k28 s ALA 235 Cb 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 23.12 21.02 3k28 s ALA 235 CO 0.00 0.44 0.70 -0.51 0.00 0.00 0.00 175.76 176.40 3k28 s LEU 236 N -3.29 4.02 -0.24 0.00 1.43 -0.17 -4.05 118.68 116.38 3k28 s LEU 236 Ca 0.39 1.15 -0.06 0.00 -1.03 0.00 0.00 54.13 54.58 3k28 s LEU 236 Cb -0.11 -3.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.12 3k28 s LEU 236 CO 0.29 -0.24 0.03 -0.22 0.23 0.00 0.00 176.35 176.44 3k28 s LEU 237 N -3.22 3.24 -0.17 1.79 2.96 -1.26 -1.93 118.68 120.09 3k28 s LEU 237 Ca 0.52 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 3k28 s LEU 237 Cb -0.10 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 3k28 s LEU 237 CO 0.22 -0.03 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.54 3k28 s ILE 238 N 1.56 3.57 -0.26 6.68 1.01 -0.12 -0.82 121.20 132.82 3k28 s ILE 238 Ca 0.06 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 3k28 s ILE 238 Cb -0.15 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 3k28 s ILE 238 CO 0.01 0.47 0.35 -0.36 0.00 0.00 0.00 174.94 175.41 3k28 s PHE 239 N 0.76 3.27 -0.65 3.97 0.40 -0.34 -1.51 117.98 123.88 3k28 s PHE 239 Ca -0.02 0.41 -0.24 0.00 -0.60 0.00 0.00 56.93 56.47 3k28 s PHE 239 Cb -0.15 -2.53 0.05 0.00 0.51 0.00 0.00 43.02 40.90 3k28 s PHE 239 CO 0.02 -0.18 1.05 0.34 0.70 0.00 0.00 175.22 177.15 3k28 s ASP 240 N 1.53 6.23 -0.35 1.36 -1.08 0.77 -1.57 116.67 123.56 3k28 s ASP 240 Ca 0.15 -0.64 0.08 0.00 -0.52 0.00 0.00 52.55 51.62 3k28 s ASP 240 Cb -0.16 -2.47 0.60 0.00 -1.46 0.00 0.00 42.92 39.44 3k28 s ASP 240 CO 0.09 -1.49 1.68 -0.62 0.52 0.00 0.00 175.17 175.35 3k28 n GLU 241 N 8.10 2.32 0.00 4.34 1.02 0.27 -4.28 120.64 132.42 3k28 n GLU 241 Ca -0.00 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.05 3k28 n GLU 241 Cb 0.47 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.96 0.00 0.00 2.62 0.31 -1.05 0.19 118.33 119.44 3k28 n VAL 242 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 3k28 n VAL 242 Cb 1.32 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 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 -0.81 0.00 -1.68 2.52 -2.24 -1.26 -4.01 114.28 106.81 3k28 n THR 244 Ca 0.00 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.33 3k28 n THR 244 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.55 2.77 3.38 0.00 0.13 -1.61 105.19 111.40 3k28 n GLY 245 Ca 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 46.02 46.73 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 5.88 0.00 0.01 1.61 3.72 -1.26 -4.66 117.46 122.75 3k28 n PHE 246 Ca 0.20 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.58 3k28 n PHE 246 Cb 0.34 -2.15 -0.00 0.00 -0.94 0.00 0.00 39.48 36.72 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 -0.40 0.03 -0.13 -1.08 0.63 -0.63 -4.80 116.66 110.26 3k28 n ARG 247 Ca -0.05 0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.82 3k28 n ARG 247 Cb 0.48 -0.54 0.11 0.00 0.45 0.00 0.00 32.46 32.96 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 -0.05 1.26 -2.94 5.15 3.04 -1.61 -3.40 116.25 117.69 3k28 h VAL 248 Ca -0.02 -1.12 0.05 0.00 -1.01 0.00 0.00 66.70 64.60 3k28 h VAL 248 Cb 0.79 0.93 -0.07 0.00 -2.01 0.00 0.00 31.29 30.92 3k28 h VAL 248 CO -0.02 0.39 0.25 0.00 -1.01 0.00 0.00 177.57 177.18 3k28 s ALA 249 N -4.91 -1.37 0.16 3.17 0.00 -1.26 -2.67 121.76 114.88 3k28 s ALA 249 Ca -0.10 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.68 3k28 s ALA 249 Cb 0.14 0.84 0.06 0.00 0.00 0.00 0.00 23.12 24.16 3k28 s ALA 249 CO 0.83 -0.95 1.75 -0.92 0.00 0.00 0.00 175.76 176.46 3k28 h TYR 250 N 2.00 0.21 -0.97 0.00 3.20 -1.91 -2.10 116.97 117.40 3k28 h TYR 250 Ca -0.24 0.02 -0.56 0.00 3.14 0.00 0.00 58.73 61.09 3k28 h TYR 250 Cb 1.27 -0.04 -0.30 0.00 1.54 0.00 0.00 36.73 39.20 3k28 h TYR 250 CO 0.36 0.08 0.68 0.09 -1.64 0.00 0.00 178.16 177.73 3k28 n ASN 251 N -5.02 5.10 -0.71 -2.11 5.03 -1.26 -4.78 115.26 111.51 3k28 n ASN 251 Ca 0.01 -3.68 0.03 0.00 0.87 0.00 0.00 54.58 51.81 3k28 n ASN 251 Cb 0.13 -0.87 -0.01 0.00 -1.02 0.00 0.00 39.78 38.01 3k28 n ASN 251 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k28 h GLY 253 N -0.19 0.62 1.06 0.00 0.00 -1.86 -0.98 103.07 101.71 3k28 h GLY 253 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 3k28 h GLY 253 CO 0.00 0.39 0.29 0.06 0.00 0.00 0.00 176.54 177.28 3k28 h GLN 254 N 0.53 1.19 -0.19 4.80 3.07 -1.79 0.37 115.11 123.09 3k28 h GLN 254 Ca 0.10 -0.23 -0.12 0.00 0.09 0.00 0.00 58.65 58.50 3k28 h GLN 254 Cb 0.47 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 27.85 3k28 h GLN 254 CO 0.03 0.97 -0.34 0.78 0.09 0.00 0.00 178.83 180.36 3k28 h GLY 255 N 1.15 0.62 0.79 0.06 0.00 -1.02 -0.38 103.07 104.29 3k28 h GLY 255 Ca 0.26 -0.72 0.04 0.00 0.00 0.00 0.00 47.33 46.91 3k28 h GLY 255 CO -0.02 0.64 0.30 -1.82 0.00 0.00 0.00 176.54 175.64 3k28 h TYR 256 N 0.23 0.55 -0.00 5.60 3.20 -0.95 -2.89 116.97 122.71 3k28 h TYR 256 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3k28 h TYR 256 Cb 0.93 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.03 3k28 h TYR 256 CO 0.09 0.29 -0.61 0.66 -1.64 0.00 0.00 178.16 176.95 3k28 n TYR 257 N -4.83 0.00 -3.24 -3.82 4.01 0.10 -4.98 117.16 104.40 3k28 n TYR 257 Ca 0.05 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.59 3k28 n TYR 257 Cb 0.11 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.45 -0.30 3.16 2.72 0.00 -0.23 -5.02 105.19 106.97 3k28 n GLY 258 Ca 0.07 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.20 2.13 -0.35 1.61 1.01 -0.73 -5.03 120.40 115.83 3k28 s VAL 259 Ca 0.41 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 3k28 s VAL 259 Cb -0.18 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 3k28 s VAL 259 CO 0.51 0.54 0.23 -0.89 0.00 0.00 0.00 175.10 175.49 3k28 s THR 260 N 1.06 5.07 0.82 3.92 2.01 -1.26 -4.48 115.64 122.79 3k28 s THR 260 Ca -0.01 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 3k28 s THR 260 Cb -0.14 -3.66 0.12 0.00 0.01 0.00 0.00 72.50 68.83 3k28 s THR 260 CO -0.07 -0.07 1.16 -2.16 -0.69 0.00 0.00 174.62 172.79 3k28 s PRO 261 N 1.68 1.50 0.04 4.92 0.04 -1.26 -5.00 135.00 136.92 3k28 s PRO 261 Ca 0.05 -0.34 -0.06 0.00 0.04 0.00 0.00 61.00 60.69 3k28 s PRO 261 Cb -0.18 -2.02 -0.30 0.00 0.04 0.00 0.00 34.50 32.04 3k28 s PRO 261 CO 0.09 -1.78 1.02 -0.44 0.04 0.00 0.00 177.00 175.93 3k28 h ASP 262 N -1.08 0.50 -4.62 6.66 3.32 -1.37 -3.44 116.42 116.38 3k28 h ASP 262 Ca -0.44 -0.58 -0.29 0.00 0.02 0.00 0.00 57.03 55.75 3k28 h ASP 262 Cb 1.28 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.45 3k28 h ASP 262 CO 0.51 1.46 -0.74 -0.76 -1.72 0.00 0.00 179.24 177.99 3k28 s LEU 263 N -7.18 2.22 -0.03 1.55 1.43 -1.05 -2.06 118.68 113.56 3k28 s LEU 263 Ca -0.07 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.59 3k28 s LEU 263 Cb 0.06 -0.19 -0.00 0.00 0.03 0.00 0.00 46.19 46.09 3k28 s LEU 263 CO 0.89 -0.16 -0.13 -0.89 0.23 0.00 0.00 176.35 176.29 3k28 s THR 264 N -1.18 1.10 -0.12 5.49 2.01 0.14 -1.20 115.64 121.89 3k28 s THR 264 Ca -0.08 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 3k28 s THR 264 Cb -0.09 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 3k28 s THR 264 CO 0.00 0.32 0.02 0.00 -0.69 0.00 0.00 174.62 174.28 3k28 s LEU 266 N -0.45 2.39 0.00 0.00 1.43 0.16 -0.56 118.68 121.64 3k28 s LEU 266 Ca 0.09 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 3k28 s LEU 266 Cb -0.12 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.79 3k28 s LEU 266 CO 0.02 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.81 3k28 n GLY 267 N -0.28 -0.85 7.00 -3.19 0.00 -1.26 -1.17 105.19 105.44 3k28 n GLY 267 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.20 1.61 5.02 -1.25 -1.93 118.16 121.41 3k28 n LYS 268 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 3k28 n LYS 268 Cb 0.00 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.36 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 0.99 -0.75 -0.18 2.07 -1.77 -1.46 116.25 115.15 3k28 h VAL 269 Ca 0.00 -0.26 0.22 0.00 0.82 0.00 0.00 66.70 67.48 3k28 h VAL 269 Cb 0.00 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 3k28 h VAL 269 CO 0.00 0.14 0.62 -0.29 0.02 0.00 0.00 177.57 178.06 3k28 h ILE 270 N 0.76 0.44 0.00 4.57 2.10 -1.69 0.23 117.51 123.91 3k28 h ILE 270 Ca 0.34 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.28 3k28 h ILE 270 Cb 0.34 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 36.61 3k28 h ILE 270 CO -0.12 0.00 -1.02 0.61 -1.08 0.00 0.00 178.15 176.54 3k28 n GLY 271 N -1.64 -1.23 2.43 8.18 0.00 -0.55 -3.95 105.19 108.43 3k28 n GLY 271 Ca 0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 1.35 -0.47 0.00 -0.02 0.00 0.07 -1.49 105.19 104.63 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 -0.81 0.76 3.63 -0.02 0.00 -1.26 -4.85 105.19 102.64 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 3.17 -0.56 0.99 1.02 -0.56 -5.07 118.68 117.67 3k28 s LEU 274 Ca 0.00 -0.55 -0.27 0.00 0.02 0.00 0.00 54.13 53.33 3k28 s LEU 274 Cb 0.00 -1.77 -0.00 0.00 0.02 0.00 0.00 46.19 44.43 3k28 s LEU 274 CO 0.00 0.06 1.63 -2.84 0.02 0.00 0.00 176.35 175.21 3k28 s PRO 275 N -3.21 3.04 0.00 1.29 0.02 -1.26 -4.46 135.00 130.42 3k28 s PRO 275 Ca 0.28 0.60 -0.00 0.00 0.02 0.00 0.00 61.00 61.90 3k28 s PRO 275 Cb -0.08 -4.24 -0.00 0.00 0.02 0.00 0.00 34.50 30.20 3k28 s PRO 275 CO 0.18 -2.24 0.00 0.08 -0.33 0.00 0.00 177.00 174.69 3k28 s VAL 276 N 7.29 0.03 0.22 3.83 1.01 -1.13 -4.66 120.40 126.99 3k28 s VAL 276 Ca 0.60 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 3k28 s VAL 276 Cb -0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 3k28 s VAL 276 CO 0.24 -0.12 0.19 -0.83 0.00 0.00 0.00 175.10 174.58 3k28 s GLY 277 N -0.35 1.37 0.04 4.51 0.00 -0.49 -3.76 107.32 108.63 3k28 s GLY 277 Ca -0.04 -1.61 -0.28 0.00 0.00 0.00 0.00 44.72 42.80 3k28 s GLY 277 CO -0.00 -1.29 0.66 0.00 0.00 0.00 0.00 173.10 172.47 3k28 s ALA 278 N -4.08 -1.71 0.01 3.20 0.00 -0.32 0.13 121.76 119.00 3k28 s ALA 278 Ca 0.37 0.97 0.03 0.00 0.00 0.00 0.00 51.96 53.33 3k28 s ALA 278 Cb 0.06 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 3k28 s ALA 278 CO 0.13 -0.54 -0.09 1.52 0.00 0.00 0.00 175.76 176.77 3k28 s TYR 279 N -2.31 0.80 0.30 0.00 -0.85 -0.72 0.39 117.35 114.97 3k28 s TYR 279 Ca -0.05 -0.22 -0.19 0.00 -0.52 0.00 0.00 57.07 56.09 3k28 s TYR 279 Cb -0.00 -0.50 0.02 0.00 0.38 0.00 0.00 41.96 41.86 3k28 s TYR 279 CO -0.00 -0.01 0.71 0.20 -1.52 0.00 0.00 175.55 174.92 3k28 s GLY 280 N -0.51 0.07 0.00 5.49 0.00 -0.22 -0.75 107.32 111.39 3k28 s GLY 280 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.28 3k28 s GLY 280 CO 0.00 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.52 3k28 n GLY 281 N -0.47 -0.60 3.66 0.20 0.00 -0.97 0.28 105.19 107.30 3k28 n GLY 281 Ca -0.04 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 44.92 3k28 n GLY 281 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k28 n LYS 282 N 0.00 2.03 -0.24 1.61 5.02 -0.87 -1.25 118.16 124.44 3k28 n LYS 282 Ca 0.00 0.73 0.04 0.00 -2.02 0.00 0.00 58.31 57.06 3k28 n LYS 282 Cb 0.00 -2.44 0.17 0.00 -0.02 0.00 0.00 35.03 32.74 3k28 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k28 h ALA 283 N 5.09 0.98 0.00 7.82 0.00 -1.90 -2.14 119.26 129.11 3k28 h ALA 283 Ca -0.45 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3k28 h ALA 283 Cb 1.27 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3k28 h ALA 283 CO 0.82 -0.23 -0.20 1.05 0.00 0.00 0.00 179.25 180.69 3k28 h GLU 284 N 0.41 0.00 -1.00 0.00 9.09 -2.01 -1.24 114.58 119.82 3k28 h GLU 284 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 3k28 h GLU 284 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 3k28 h GLU 284 CO -0.40 0.20 0.00 -0.89 0.05 0.00 0.00 179.01 177.97 3k28 n ILE 285 N -3.90 0.47 0.00 -1.06 5.41 -0.81 -4.23 119.36 115.24 3k28 n ILE 285 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3k28 n ILE 285 Cb 0.29 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 3k28 n ILE 285 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3k28 n ARG 287 N 0.31 0.00 0.00 0.38 0.63 -0.47 -4.32 116.66 113.19 3k28 n ARG 287 Ca 0.00 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.07 3k28 n ARG 287 Cb 0.34 -0.35 0.66 0.00 0.45 0.00 0.00 32.46 33.57 3k28 n ARG 287 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3k28 n GLN 288 N -0.11 0.26 -2.83 -0.14 1.13 -1.26 -2.32 117.38 112.11 3k28 n GLN 288 Ca 0.00 0.02 -0.40 0.00 -1.94 0.00 0.00 57.00 54.68 3k28 n GLN 288 Cb 0.00 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.80 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 -2.73 4.36 0.33 5.09 1.01 -1.26 -1.16 120.40 126.04 3k28 s VAL 289 Ca 0.22 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.84 3k28 s VAL 289 Cb 0.18 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.19 3k28 s VAL 289 CO 0.45 0.43 1.39 0.00 0.00 0.00 0.00 175.10 177.37 3k28 n ALA 290 N 2.07 1.68 1.23 5.51 0.00 0.44 -1.97 120.51 129.47 3k28 n ALA 290 Ca -0.02 0.36 0.13 0.00 0.00 0.00 0.00 53.44 53.91 3k28 n ALA 290 Cb 0.48 -2.32 0.36 0.00 0.00 0.00 0.00 19.45 17.97 3k28 n ALA 290 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k28 n PRO 291 N 0.86 1.93 0.09 0.00 -0.04 -1.26 -4.80 135.00 131.79 3k28 n PRO 291 Ca 0.05 -1.37 -0.06 0.00 -0.04 0.00 0.00 63.50 62.09 3k28 n PRO 291 Cb 0.36 -1.47 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3k28 n PRO 291 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k28 h SER 292 N 3.20 0.06 -3.83 3.54 4.64 -1.65 -3.47 113.55 116.04 3k28 h SER 292 Ca 0.00 -0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 60.96 3k28 h SER 292 Cb 0.68 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.69 3k28 h SER 292 CO 0.00 0.88 -0.26 0.61 -0.87 0.00 0.00 176.83 177.19 3k28 n GLY 293 N 0.89 3.64 0.08 -0.77 0.00 -0.83 -4.87 105.19 103.33 3k28 n GLY 293 Ca -0.01 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.52 0.37 -2.78 1.61 -0.04 -0.96 -2.90 135.00 129.78 3k28 n PRO 294 Ca -0.04 -0.17 -0.43 0.00 -0.04 0.00 0.00 63.50 62.83 3k28 n PRO 294 Cb 0.34 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.75 4.44 0.13 0.52 1.01 -0.31 -4.83 121.20 119.42 3k28 s ILE 295 Ca 0.19 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.42 3k28 s ILE 295 Cb 0.19 -4.45 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 3k28 s ILE 295 CO 0.57 -0.83 1.06 -0.47 0.00 0.00 0.00 174.94 175.27 3k28 s TYR 296 N 3.84 3.65 -0.28 3.97 5.04 -1.26 -0.42 117.35 131.89 3k28 s TYR 296 Ca 0.39 1.64 -0.16 0.00 -2.44 0.00 0.00 57.07 56.49 3k28 s TYR 296 Cb -0.10 -3.21 0.11 0.00 0.35 0.00 0.00 41.96 39.11 3k28 s TYR 296 CO 0.26 -0.39 0.84 -1.14 -1.34 0.00 0.00 175.55 173.78 3k28 s GLN 297 N -0.03 0.54 0.08 4.97 -0.44 -1.26 -4.95 119.66 118.57 3k28 s GLN 297 Ca 0.50 0.93 -0.06 0.00 -2.50 0.00 0.00 55.36 54.23 3k28 s GLN 297 Cb -0.27 0.11 -0.02 0.00 -1.64 0.00 0.00 33.01 31.20 3k28 s GLN 297 CO 0.32 -0.11 0.11 0.00 0.50 0.00 0.00 175.29 176.11 3k28 s ALA 298 N 1.44 0.05 -0.24 1.58 0.00 -1.26 -4.77 121.76 118.57 3k28 s ALA 298 Ca -0.09 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 3k28 s ALA 298 Cb -0.04 0.43 0.08 0.00 0.00 0.00 0.00 23.12 23.58 3k28 s ALA 298 CO -0.17 -0.46 0.57 0.20 0.00 0.00 0.00 175.76 175.89 3k28 s GLY 299 N -2.89 -0.51 0.12 0.00 0.00 -1.26 -5.02 107.32 97.76 3k28 s GLY 299 Ca 0.06 2.04 -0.16 0.00 0.00 0.00 0.00 44.72 46.66 3k28 s GLY 299 CO -0.10 2.18 1.57 -0.84 0.00 0.00 0.00 173.10 175.91 3k28 h THR 300 N 5.34 1.25 -0.02 0.90 2.02 -2.03 -2.96 112.91 117.42 3k28 h THR 300 Ca -0.31 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 65.92 3k28 h THR 300 Cb 1.20 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 3k28 h THR 300 CO 0.20 0.32 -0.04 0.18 0.37 0.00 0.00 175.52 176.55 3k28 n LEU 301 N -4.50 1.84 -4.75 2.58 7.99 -1.26 -4.82 117.00 114.08 3k28 n LEU 301 Ca -0.01 -0.61 -0.42 0.00 -0.01 0.00 0.00 56.01 54.96 3k28 n LEU 301 Cb 0.27 -0.01 -0.01 0.00 -0.11 0.00 0.00 43.42 43.55 3k28 n LEU 301 CO 0.40 0.31 1.24 -1.20 -1.51 0.00 0.00 177.39 176.63 3k28 n SER 302 N 0.38 3.90 -1.02 -1.43 7.64 -1.12 -1.84 113.62 120.12 3k28 n SER 302 Ca 0.17 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 61.07 3k28 n SER 302 Cb 0.42 -1.60 -0.06 0.00 -1.01 0.00 0.00 64.21 61.96 3k28 n SER 302 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k28 n GLY 303 N 2.01 1.40 3.78 0.23 0.00 -1.26 -4.97 105.19 106.38 3k28 n GLY 303 Ca 0.08 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.82 6.36 0.54 1.61 2.20 -0.76 -4.77 114.94 117.30 3k28 s ASN 304 Ca 0.00 3.00 0.24 0.00 -0.94 0.00 0.00 52.86 55.15 3k28 s ASN 304 Cb 0.00 -2.66 1.41 0.00 -2.00 0.00 0.00 41.25 37.99 3k28 s ASN 304 CO 0.00 -0.85 2.04 1.55 -2.94 0.00 0.00 177.10 176.90 3k28 h PRO 305 N 3.00 0.00 -0.11 3.55 0.13 -1.86 -2.64 132.00 134.06 3k28 h PRO 305 Ca -0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3k28 h PRO 305 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3k28 h PRO 305 CO 0.64 0.00 -0.00 1.25 -0.23 0.00 0.00 178.00 179.66 3k28 h LEU 306 N 0.00 0.19 -1.88 1.56 5.85 -1.85 -0.76 115.31 118.42 3k28 h LEU 306 Ca 0.18 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3k28 h LEU 306 Cb 0.75 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3k28 h LEU 306 CO -0.00 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.56 3k28 n ALA 307 N -2.30 1.72 0.00 1.25 0.00 -1.00 -1.64 120.51 118.54 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 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.81 0.00 -0.16 0.00 0.00 -0.29 -1.31 120.51 119.55 3k28 n ALA 309 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3k28 n ALA 309 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.58 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 0.60 -0.49 0.00 0.00 -1.58 -1.59 119.26 116.21 3k28 h ALA 310 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3k28 h ALA 310 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3k28 h ALA 310 CO 0.00 0.12 0.22 0.78 0.00 0.00 0.00 179.25 180.36 3k28 h GLY 311 N 0.62 0.77 0.74 0.00 0.00 -1.32 -1.94 103.07 101.93 3k28 h GLY 311 Ca 0.17 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 3k28 h GLY 311 CO -0.03 0.38 -0.04 -1.82 0.00 0.00 0.00 176.54 175.03 3k28 h TYR 312 N 0.64 -0.10 -0.33 5.60 3.20 -1.77 -0.68 116.97 123.53 3k28 h TYR 312 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 3k28 h TYR 312 Cb 0.15 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3k28 h TYR 312 CO -0.00 0.18 0.22 0.93 -1.64 0.00 0.00 178.16 177.85 3k28 h GLU 313 N -0.37 0.37 0.17 1.82 4.39 -1.30 -0.56 114.58 119.10 3k28 h GLU 313 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 3k28 h GLU 313 Cb 0.32 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3k28 h GLU 313 CO 0.02 0.24 -0.08 1.15 -1.16 0.00 0.00 179.01 179.18 3k28 h THR 314 N 0.38 0.91 -0.43 1.13 2.02 -1.17 -3.23 112.91 112.52 3k28 h THR 314 Ca 0.13 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 3k28 h THR 314 Cb 0.06 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3k28 h THR 314 CO -0.03 0.21 -0.12 -0.07 0.37 0.00 0.00 175.52 175.88 3k28 h LEU 315 N -0.78 0.77 -1.69 2.58 3.38 -0.89 -3.08 115.31 115.61 3k28 h LEU 315 Ca -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 3k28 h LEU 315 Cb 0.52 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3k28 h LEU 315 CO 0.04 0.91 -0.17 1.62 0.09 0.00 0.00 178.44 180.93 3k28 h VAL 316 N 0.70 1.08 -0.00 1.22 3.04 -1.23 -2.47 116.25 118.60 3k28 h VAL 316 Ca 0.12 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 3k28 h VAL 316 Cb 0.60 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 3k28 h VAL 316 CO 0.04 0.16 -0.03 0.00 -1.01 0.00 0.00 177.57 176.73 3k28 n GLN 317 N -4.29 0.64 -3.47 4.17 6.02 -1.16 -4.74 117.38 114.54 3k28 n GLN 317 Ca -0.02 -0.08 -0.37 0.00 -0.01 0.00 0.00 57.00 56.51 3k28 n GLN 317 Cb 0.23 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.42 4.23 0.30 1.08 1.43 -0.93 -4.98 118.68 117.39 3k28 s LEU 318 Ca 0.33 0.56 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 3k28 s LEU 318 Cb 0.21 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.91 3k28 s LEU 318 CO 0.44 0.05 0.04 0.42 0.23 0.00 0.00 176.35 177.53 3k28 s THR 319 N 0.65 1.17 0.52 5.49 -4.23 -1.26 -5.02 115.64 112.96 3k28 s THR 319 Ca 0.19 -2.02 0.24 0.00 -1.18 0.00 0.00 61.69 58.91 3k28 s THR 319 Cb -0.14 -2.68 0.38 0.00 1.34 0.00 0.00 72.50 71.41 3k28 s THR 319 CO 0.06 -0.08 2.00 -0.65 -0.54 0.00 0.00 174.62 175.41 3k28 h PRO 320 N 2.20 0.04 -0.25 3.99 0.11 -1.97 -1.06 132.00 135.07 3k28 h PRO 320 Ca -0.40 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.65 3k28 h PRO 320 Cb 1.24 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3k28 h PRO 320 CO 0.68 0.03 -0.10 0.93 -0.21 0.00 0.00 178.00 179.33 3k28 h GLU 321 N 0.05 0.40 -0.87 1.05 5.08 -2.00 -2.76 114.58 115.53 3k28 h GLU 321 Ca 0.25 -0.10 0.12 0.00 -1.00 0.00 0.00 59.36 58.63 3k28 h GLU 321 Cb 0.92 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 3k28 h GLU 321 CO -0.01 0.51 0.50 0.77 -1.00 0.00 0.00 179.01 179.78 3k28 h SER 322 N 0.38 0.68 0.63 1.42 0.02 -1.57 -2.28 113.55 112.83 3k28 h SER 322 Ca 0.07 0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 60.87 3k28 h SER 322 Cb 0.42 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3k28 h SER 322 CO 0.02 0.34 -0.99 1.88 -1.14 0.00 0.00 176.83 176.95 3k28 h TYR 323 N 0.77 0.33 -0.72 3.45 0.05 -1.59 -1.42 116.97 117.84 3k28 h TYR 323 Ca 0.45 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 3k28 h TYR 323 Cb 0.51 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 3k28 h TYR 323 CO -0.06 1.07 0.42 0.28 -1.05 0.00 0.00 178.16 178.82 3k28 h VAL 324 N 0.10 1.21 -0.44 -2.88 2.07 -1.34 -0.49 116.25 114.47 3k28 h VAL 324 Ca -0.06 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 3k28 h VAL 324 Cb 1.66 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3k28 h VAL 324 CO 0.15 0.23 -0.23 -0.08 0.02 0.00 0.00 177.57 177.66 3k28 h GLU 325 N 0.98 0.91 -0.31 1.57 4.57 -1.33 -1.88 114.58 119.10 3k28 h GLU 325 Ca 0.26 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3k28 h GLU 325 Cb -0.00 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3k28 h GLU 325 CO -0.05 1.04 0.19 0.74 -1.18 0.00 0.00 179.01 179.76 3k28 h PHE 326 N 0.79 0.41 -0.70 0.92 0.04 -0.72 -1.32 116.94 116.36 3k28 h PHE 326 Ca 0.10 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 3k28 h PHE 326 Cb 0.79 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 3k28 h PHE 326 CO 0.05 0.29 0.33 0.93 -0.60 0.00 0.00 178.31 179.30 3k28 h GLU 327 N 0.41 1.00 -0.33 1.51 5.08 -1.00 0.14 114.58 121.39 3k28 h GLU 327 Ca 0.11 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3k28 h GLU 327 Cb -0.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3k28 h GLU 327 CO -0.02 0.78 0.14 -0.09 -1.00 0.00 0.00 179.01 178.82 3k28 h ARG 328 N 0.99 0.48 -0.41 2.33 2.43 -1.03 -1.33 114.38 117.84 3k28 h ARG 328 Ca 0.24 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 3k28 h ARG 328 Cb 0.12 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3k28 h ARG 328 CO -0.03 0.46 -0.29 0.87 -1.51 0.00 0.00 179.97 179.47 3k28 h LYS 329 N 0.39 0.91 -0.66 0.20 1.57 -0.81 -3.15 116.57 115.01 3k28 h LYS 329 Ca 0.11 -0.42 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 3k28 h LYS 329 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3k28 h LYS 329 CO -0.01 1.07 0.12 0.00 -0.57 0.00 0.00 179.45 180.06 3k28 h ALA 330 N 0.89 0.95 0.00 3.86 0.00 -0.64 -0.86 119.26 123.46 3k28 h ALA 330 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k28 h ALA 330 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3k28 h ALA 330 CO 0.08 0.66 0.00 -1.91 0.00 0.00 0.00 179.25 178.07 3k28 n GLU 331 N -4.22 0.30 0.00 0.00 2.13 -0.51 -1.21 120.64 117.14 3k28 n GLU 331 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 3k28 n GLU 331 Cb 0.28 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.67 3k28 n GLU 331 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3k28 n LEU 333 N 0.79 0.00 -0.07 4.31 4.77 -0.33 -1.83 117.00 124.64 3k28 n LEU 333 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3k28 n LEU 333 Cb 0.14 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3k28 n LEU 333 CO 0.00 0.00 0.92 -0.08 -1.33 0.00 0.00 177.39 176.90 3k28 h GLU 334 N 0.00 0.19 -0.65 3.23 4.81 -1.43 0.44 114.58 121.17 3k28 h GLU 334 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3k28 h GLU 334 Cb 0.00 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3k28 h GLU 334 CO 0.00 0.13 0.34 0.00 -0.73 0.00 0.00 179.01 178.74 3k28 h ALA 335 N 1.17 0.83 -0.26 2.92 0.00 -1.63 0.12 119.26 122.40 3k28 h ALA 335 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3k28 h ALA 335 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3k28 h ALA 335 CO -0.13 0.36 -0.11 0.78 0.00 0.00 0.00 179.25 180.16 3k28 h GLY 336 N 0.88 0.58 0.95 0.00 0.00 -1.79 -0.84 103.07 102.84 3k28 h GLY 336 Ca 0.22 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3k28 h GLY 336 CO -0.03 0.46 0.07 1.41 0.00 0.00 0.00 176.54 178.45 3k28 h LEU 337 N 0.26 0.67 -0.42 3.11 3.38 -0.84 -1.69 115.31 119.78 3k28 h LEU 337 Ca 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3k28 h LEU 337 Cb 0.61 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3k28 h LEU 337 CO 0.03 0.76 0.21 -0.09 0.09 0.00 0.00 178.44 179.44 3k28 h ARG 338 N 0.55 0.60 -0.59 1.13 2.43 -0.95 -1.43 114.38 116.13 3k28 h ARG 338 Ca 0.13 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3k28 h ARG 338 Cb 0.37 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3k28 h ARG 338 CO 0.01 0.51 0.24 -0.22 -1.51 0.00 0.00 179.97 179.00 3k28 h LYS 339 N 0.54 0.88 -0.68 0.20 1.63 -1.09 -1.47 116.57 116.58 3k28 h LYS 339 Ca 0.15 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 3k28 h LYS 339 Cb 0.10 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 3k28 h LYS 339 CO -0.02 0.74 0.26 0.00 -3.45 0.00 0.00 179.45 176.98 3k28 h ALA 340 N 1.09 0.88 -0.28 5.00 0.00 -1.09 -1.46 119.26 123.39 3k28 h ALA 340 Ca 0.20 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3k28 h ALA 340 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3k28 h ALA 340 CO -0.02 0.51 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 3k28 h ALA 341 N 1.11 0.39 -0.48 0.00 0.00 -1.08 -2.78 119.26 116.43 3k28 h ALA 341 Ca 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3k28 h ALA 341 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3k28 h ALA 341 CO -0.02 0.22 0.17 0.93 0.00 0.00 0.00 179.25 180.55 3k28 h GLU 342 N 0.31 0.73 -0.59 0.00 5.08 -1.20 0.14 114.58 119.05 3k28 h GLU 342 Ca 0.07 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3k28 h GLU 342 Cb 0.57 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3k28 h GLU 342 CO 0.03 0.68 0.25 -0.22 -1.00 0.00 0.00 179.01 178.75 3k28 h LYS 343 N 0.64 0.84 -0.67 2.33 3.64 -1.28 -2.95 116.57 119.13 3k28 h LYS 343 Ca 0.16 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3k28 h LYS 343 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3k28 h LYS 343 CO -0.01 0.68 0.00 0.72 -2.27 0.00 0.00 179.45 178.57 3k28 n HIS 344 N -4.33 0.90 -3.60 1.91 8.25 -1.05 -4.98 115.22 112.31 3k28 n HIS 344 Ca 0.05 -0.50 -0.26 0.00 -0.26 0.00 0.00 57.72 56.76 3k28 n HIS 344 Cb 0.16 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.31 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 1.47 -0.53 3.73 -1.41 0.00 -0.32 -4.93 105.19 103.20 3k28 n GLY 345 Ca 0.22 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.28 5.10 0.21 -0.61 -1.09 0.34 -5.03 121.20 116.84 3k28 s ILE 346 Ca 0.57 1.13 -0.32 0.00 -2.23 0.00 0.00 60.65 59.80 3k28 s ILE 346 Cb -0.26 -3.89 -0.11 0.00 -1.58 0.00 0.00 42.46 36.61 3k28 s ILE 346 CO 0.70 0.33 1.65 -2.84 -1.23 0.00 0.00 174.94 173.55 3k28 s PRO 347 N 0.48 4.16 -0.02 2.79 0.02 -1.26 -4.66 135.00 136.50 3k28 s PRO 347 Ca 0.30 2.52 -0.25 0.00 0.02 0.00 0.00 61.00 63.59 3k28 s PRO 347 Cb -0.16 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.32 3k28 s PRO 347 CO 0.14 -0.69 0.55 -3.38 -0.33 0.00 0.00 177.00 173.29 3k28 s HIS 348 N 1.01 -0.48 -0.14 6.54 -3.43 -1.14 -3.38 115.29 114.26 3k28 s HIS 348 Ca 0.72 0.78 -0.07 0.00 -0.80 0.00 0.00 55.06 55.69 3k28 s HIS 348 Cb -0.47 0.31 0.06 0.00 -1.43 0.00 0.00 32.58 31.04 3k28 s HIS 348 CO 0.34 -0.55 0.33 -1.58 -2.00 0.00 0.00 174.74 171.28 3k28 s HIS 349 N -1.42 -0.51 -0.15 0.38 2.46 -0.55 -4.33 115.29 111.17 3k28 s HIS 349 Ca -0.11 1.10 -0.02 0.00 0.47 0.00 0.00 55.06 56.50 3k28 s HIS 349 Cb -0.02 0.14 -0.02 0.00 -0.13 0.00 0.00 32.58 32.55 3k28 s HIS 349 CO 0.07 -0.33 -0.08 0.42 -2.47 0.00 0.00 174.74 172.34 3k28 s ILE 350 N 1.75 3.44 0.01 0.89 1.01 -1.26 -0.29 121.20 126.75 3k28 s ILE 350 Ca -0.06 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.09 3k28 s ILE 350 Cb -0.10 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3k28 s ILE 350 CO -0.11 0.50 0.00 0.20 0.00 0.00 0.00 174.94 175.54 3k28 s ASN 351 N 0.43 5.11 -0.02 3.58 0.01 -0.05 -4.98 114.94 119.01 3k28 s ASN 351 Ca -0.07 -0.02 -0.02 0.00 -0.71 0.00 0.00 52.86 52.04 3k28 s ASN 351 Cb -0.15 -1.32 0.01 0.00 0.41 0.00 0.00 41.25 40.19 3k28 s ASN 351 CO 0.04 0.27 0.06 -0.13 -1.51 0.00 0.00 177.10 175.83 3k28 s ARG 352 N -1.62 0.07 -0.27 -0.60 0.52 -1.26 -1.92 118.95 113.87 3k28 s ARG 352 Ca 0.20 0.09 -0.04 0.00 -0.52 0.00 0.00 55.73 55.46 3k28 s ARG 352 Cb -0.12 0.03 0.15 0.00 0.52 0.00 0.00 34.95 35.53 3k28 s ARG 352 CO 0.11 -0.01 0.53 0.00 0.02 0.00 0.00 175.30 175.94 3k28 s ALA 353 N 0.07 -1.77 0.00 2.13 0.00 -1.26 -4.87 121.76 116.06 3k28 s ALA 353 Ca -0.00 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.62 3k28 s ALA 353 Cb -0.01 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.26 3k28 s ALA 353 CO -0.00 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.01 3k28 n GLY 354 N 5.41 3.60 2.00 0.00 0.00 -1.26 -4.69 105.19 110.24 3k28 n GLY 354 Ca -0.05 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 5.49 4.91 0.00 1.61 3.41 -1.09 -4.63 113.62 123.33 3k28 n SER 355 Ca 0.00 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 3k28 n SER 355 Cb 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.64 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 2.46 0.00 -3.76 -1.33 3.06 -1.26 -4.79 119.36 113.74 3k28 n ILE 357 Ca 0.37 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.49 3k28 n ILE 357 Cb 0.83 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.92 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 -0.20 -0.13 4.50 0.00 -0.81 -0.30 107.32 110.38 3k28 s GLY 358 Ca 0.00 0.63 -0.00 0.00 0.00 0.00 0.00 44.72 45.35 3k28 s GLY 358 CO 0.00 0.47 -0.13 -1.50 0.00 0.00 0.00 173.10 171.94 3k28 s ILE 359 N -0.54 3.09 -0.08 0.90 2.07 -1.26 -0.87 121.20 124.50 3k28 s ILE 359 Ca -0.07 -0.65 -0.00 0.00 -1.41 0.00 0.00 60.65 58.52 3k28 s ILE 359 Cb -0.04 -2.30 -0.03 0.00 0.13 0.00 0.00 42.46 40.22 3k28 s ILE 359 CO 0.02 0.52 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.17 3k28 s PHE 360 N 0.34 3.01 -1.21 3.50 0.08 0.60 -4.97 117.98 119.33 3k28 s PHE 360 Ca -0.11 0.06 -0.07 0.00 0.12 0.00 0.00 56.93 56.93 3k28 s PHE 360 Cb -0.16 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 3k28 s PHE 360 CO 0.06 0.36 2.84 1.19 -0.10 0.00 0.00 175.22 179.56 3k28 n PHE 361 N 2.25 2.10 -3.78 0.36 3.72 -1.26 -1.49 117.46 119.36 3k28 n PHE 361 Ca -0.18 -2.69 -0.13 0.00 -0.05 0.00 0.00 57.45 54.40 3k28 n PHE 361 Cb 0.53 -2.05 -0.09 0.00 -0.94 0.00 0.00 39.48 36.93 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 0.46 0.05 -0.85 4.37 -1.32 -1.22 -1.48 115.64 115.64 3k28 s THR 362 Ca 0.63 -0.41 0.26 0.00 -1.21 0.00 0.00 61.69 60.96 3k28 s THR 362 Cb 0.22 -0.55 0.15 0.00 -1.51 0.00 0.00 72.50 70.81 3k28 s THR 362 CO -0.08 -0.23 1.62 0.47 -2.21 0.00 0.00 174.62 174.20 3k28 n ASP 363 N 1.64 0.47 -4.76 8.08 8.00 -1.26 -1.94 116.55 126.77 3k28 n ASP 363 Ca -0.20 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 3k28 n ASP 363 Cb 0.56 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 3k28 n ASP 363 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k28 s GLU 364 N -3.06 4.24 0.07 -1.24 2.02 -1.26 -4.86 118.70 114.61 3k28 s GLU 364 Ca 0.11 2.37 -0.31 0.00 0.02 0.00 0.00 54.97 57.16 3k28 s GLU 364 Cb 0.16 -3.06 -0.08 0.00 0.10 0.00 0.00 34.13 31.25 3k28 s GLU 364 CO 0.63 -0.40 1.64 -2.14 0.02 0.00 0.00 175.26 175.02 3k28 s PRO 365 N -1.18 4.20 -0.61 0.39 0.02 -1.26 -4.79 135.00 131.76 3k28 s PRO 365 Ca 0.55 2.32 -0.19 0.00 0.02 0.00 0.00 61.00 63.71 3k28 s PRO 365 Cb -0.43 -3.58 0.11 0.00 0.02 0.00 0.00 34.50 30.62 3k28 s PRO 365 CO 0.51 -0.72 0.73 0.08 -0.33 0.00 0.00 177.00 177.27 3k28 s VAL 366 N 2.56 4.82 -0.35 3.83 1.01 -1.26 -4.83 120.40 126.19 3k28 s VAL 366 Ca 0.73 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3k28 s VAL 366 Cb -0.40 -4.51 -0.05 0.00 0.00 0.00 0.00 36.38 31.43 3k28 s VAL 366 CO 0.32 -1.15 0.31 2.30 0.00 0.00 0.00 175.10 176.88 3k28 n ILE 367 N 5.51 0.00 -3.83 2.22 -5.35 -1.26 -4.78 119.36 111.86 3k28 n ILE 367 Ca -0.07 -0.38 -0.08 0.00 -0.27 0.00 0.00 62.75 61.94 3k28 n ILE 367 Cb 0.43 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.35 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 -1.43 -0.07 0.29 7.28 2.20 -1.26 -4.56 114.94 117.40 3k28 s ASN 368 Ca 0.03 -0.96 -0.02 0.00 -0.94 0.00 0.00 52.86 50.97 3k28 s ASN 368 Cb 0.05 0.80 0.45 0.00 -2.00 0.00 0.00 41.25 40.55 3k28 s ASN 368 CO 0.22 -1.56 1.94 0.22 -2.94 0.00 0.00 177.10 174.99 3k28 h TYR 369 N 2.01 1.07 -0.79 1.54 3.20 -1.88 -2.34 116.97 119.77 3k28 h TYR 369 Ca -0.27 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.66 3k28 h TYR 369 Cb 1.25 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 3k28 h TYR 369 CO 1.03 0.64 0.50 0.22 -1.64 0.00 0.00 178.16 178.91 3k28 h ASP 370 N 1.12 0.83 0.38 -2.11 3.58 -1.97 -1.59 116.42 116.66 3k28 h ASP 370 Ca 0.34 -0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.60 3k28 h ASP 370 Cb -0.02 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3k28 h ASP 370 CO -0.10 0.56 -0.79 0.00 -2.88 0.00 0.00 179.24 176.04 3k28 h ALA 371 N 1.34 0.56 -0.30 -0.78 0.00 -1.81 -3.16 119.26 115.11 3k28 h ALA 371 Ca 0.32 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 3k28 h ALA 371 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3k28 h ALA 371 CO -0.12 0.81 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 3k28 h ALA 372 N 0.94 1.28 0.00 0.00 0.00 -1.07 -2.58 119.26 117.83 3k28 h ALA 372 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3k28 h ALA 372 Cb 1.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3k28 h ALA 372 CO 0.13 0.48 0.00 1.63 0.00 0.00 0.00 179.25 181.49 3k28 n LYS 373 N -4.22 0.05 0.00 0.00 5.02 -0.63 -1.63 118.16 116.75 3k28 n LYS 373 Ca 0.01 0.35 0.14 0.00 -2.02 0.00 0.00 58.31 56.79 3k28 n LYS 373 Cb 0.30 -1.61 0.72 0.00 -0.02 0.00 0.00 35.03 34.42 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 -1.71 0.00 -4.76 4.39 3.41 -0.97 -4.87 113.62 109.10 3k28 n SER 374 Ca 0.02 -0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 3k28 n SER 374 Cb 0.15 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 3k28 n SER 374 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3k28 s SER 375 N -2.55 6.54 -0.69 4.04 0.01 -0.65 -4.71 113.70 115.70 3k28 s SER 375 Ca 0.27 2.85 -0.27 0.00 1.31 0.00 0.00 55.95 60.11 3k28 s SER 375 Cb 0.19 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.80 3k28 s SER 375 CO 0.43 -0.74 1.32 0.21 0.41 0.00 0.00 173.24 174.86 3k28 s ASN 376 N -0.04 6.14 0.46 2.44 3.84 -0.55 -4.88 114.94 122.34 3k28 s ASN 376 Ca 0.55 -0.24 0.24 0.00 0.21 0.00 0.00 52.86 53.61 3k28 s ASN 376 Cb -0.44 -2.56 1.07 0.00 -0.55 0.00 0.00 41.25 38.78 3k28 s ASN 376 CO 0.54 -1.81 1.90 -0.07 -2.79 0.00 0.00 177.10 174.87 3k28 h LEU 377 N 13.10 0.00 -0.19 3.21 3.38 -1.91 -1.39 115.31 131.51 3k28 h LEU 377 Ca -0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 3k28 h LEU 377 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3k28 h LEU 377 CO 1.25 0.21 -0.50 1.56 0.09 0.00 0.00 178.44 181.06 3k28 h GLN 378 N 0.00 0.68 -0.47 1.13 7.50 -1.94 -0.97 115.11 121.04 3k28 h GLN 378 Ca -0.00 -0.47 -0.04 0.00 0.50 0.00 0.00 58.65 58.64 3k28 h GLN 378 Cb 0.62 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.20 3k28 h GLN 378 CO 0.03 1.09 0.14 0.74 -1.50 0.00 0.00 178.83 179.33 3k28 h PHE 379 N 0.38 0.76 -0.20 2.96 0.04 -1.91 -1.65 116.94 117.31 3k28 h PHE 379 Ca -0.01 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.70 3k28 h PHE 379 Cb 1.11 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.03 3k28 h PHE 379 CO 0.09 0.67 0.08 0.35 -0.60 0.00 0.00 178.31 178.91 3k28 h PHE 380 N 0.62 0.15 -0.93 -0.55 3.57 -1.21 -0.84 116.94 117.75 3k28 h PHE 380 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3k28 h PHE 380 Cb 0.28 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3k28 h PHE 380 CO 0.01 0.08 0.55 0.00 -2.23 0.00 0.00 178.31 176.73 3k28 h ALA 381 N 1.11 1.19 -0.33 2.41 0.00 -0.98 -0.35 119.26 122.31 3k28 h ALA 381 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3k28 h ALA 381 Cb 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3k28 h ALA 381 CO -0.07 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.71 3k28 h ALA 382 N 1.30 0.47 -0.26 0.00 0.00 -1.08 -2.31 119.26 117.37 3k28 h ALA 382 Ca 0.33 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3k28 h ALA 382 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3k28 h ALA 382 CO -0.06 0.34 -0.03 -0.92 0.00 0.00 0.00 179.25 178.58 3k28 h TYR 383 N 0.45 -0.06 -0.15 0.00 3.20 -0.96 -2.59 116.97 116.86 3k28 h TYR 383 Ca 0.08 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3k28 h TYR 383 Cb 0.63 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 3k28 h TYR 383 CO 0.05 -0.07 0.01 -0.92 -1.64 0.00 0.00 178.16 175.59 3k28 h TYR 384 N 0.05 0.01 -0.46 -3.82 3.20 -0.89 -2.00 116.97 113.06 3k28 h TYR 384 Ca 0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3k28 h TYR 384 Cb 0.18 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3k28 h TYR 384 CO -0.23 -0.01 0.28 0.00 -1.64 0.00 0.00 178.16 176.56 3k28 h ARG 385 N 0.06 0.62 -1.62 1.82 3.08 -1.34 -1.96 114.38 115.05 3k28 h ARG 385 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3k28 h ARG 385 Cb 0.08 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3k28 h ARG 385 CO -0.11 0.44 0.00 -1.91 -1.07 0.00 0.00 179.97 177.32 3k28 n GLU 386 N -4.44 0.76 0.00 0.04 4.07 -0.75 -2.31 120.64 118.01 3k28 n GLU 386 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 3k28 n GLU 386 Cb 0.08 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 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 1.12 0.00 -0.02 6.31 0.31 -0.74 -1.46 118.33 123.85 3k28 n VAL 388 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 3k28 n VAL 388 Cb 0.38 0.00 0.37 0.00 -0.91 0.00 0.00 33.84 33.69 3k28 n VAL 388 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3k28 h GLU 389 N 0.00 0.57 -0.00 5.55 4.57 -1.74 -1.68 114.58 121.85 3k28 h GLU 389 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3k28 h GLU 389 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 3k28 h GLU 389 CO 0.00 0.44 -0.03 1.04 -1.18 0.00 0.00 179.01 179.28 3k28 n GLN 390 N -4.41 0.97 -2.32 1.92 1.13 -0.54 -4.87 117.38 109.26 3k28 n GLN 390 Ca 0.03 -0.22 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 3k28 n GLN 390 Cb 0.11 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.96 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 1.13 0.85 3.14 1.08 0.00 -0.63 -4.98 105.19 105.79 3k28 n GLY 391 Ca 0.20 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.77 1.83 -0.58 1.61 1.01 -1.26 -1.37 120.40 118.88 3k28 s VAL 392 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 3k28 s VAL 392 Cb 0.00 -1.62 0.15 0.00 0.00 0.00 0.00 36.38 34.91 3k28 s VAL 392 CO 0.00 0.51 0.46 0.12 0.00 0.00 0.00 175.10 176.19 3k28 s PHE 393 N 0.70 3.48 0.44 5.22 5.36 -0.06 -3.20 117.98 129.91 3k28 s PHE 393 Ca -0.11 -2.02 0.03 0.00 -0.96 0.00 0.00 56.93 53.87 3k28 s PHE 393 Cb -0.16 -3.53 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 3k28 s PHE 393 CO 0.02 -0.97 0.63 -0.51 -1.46 0.00 0.00 175.22 172.93 3k28 s LEU 394 N 0.86 3.67 0.13 6.12 1.43 -1.26 -0.88 118.68 128.75 3k28 s LEU 394 Ca 0.10 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 52.95 3k28 s LEU 394 Cb -0.22 -2.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.93 3k28 s LEU 394 CO -0.03 -0.71 1.74 -2.84 0.23 0.00 0.00 176.35 174.75 3k28 s PRO 395 N -4.48 4.16 -1.05 1.29 0.02 -1.26 -4.82 135.00 128.85 3k28 s PRO 395 Ca 0.49 2.51 -0.07 0.00 0.02 0.00 0.00 61.00 63.96 3k28 s PRO 395 Cb -0.10 -3.47 -0.09 0.00 0.02 0.00 0.00 34.50 30.86 3k28 s PRO 395 CO 0.36 -0.78 2.54 -0.35 -0.33 0.00 0.00 177.00 178.44 3k28 n PRO 396 N 5.22 2.61 -3.64 5.54 -0.04 -1.26 -4.70 135.00 138.73 3k28 n PRO 396 Ca 0.17 -1.63 -0.09 0.00 -0.04 0.00 0.00 63.50 61.91 3k28 n PRO 396 Cb 0.38 -2.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 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 2.78 -0.62 0.51 3.54 0.15 -1.26 -4.57 113.70 114.22 3k28 s SER 397 Ca 0.52 1.12 0.25 0.00 0.70 0.00 0.00 55.95 58.54 3k28 s SER 397 Cb 0.15 1.17 1.37 0.00 -1.71 0.00 0.00 66.02 67.01 3k28 s SER 397 CO -0.04 -0.19 2.06 -0.61 1.20 0.00 0.00 173.24 175.66 3k28 h GLN 398 N 5.19 0.00 -2.25 5.44 5.75 -1.94 -3.27 115.11 124.03 3k28 h GLN 398 Ca -0.29 0.00 -0.65 0.00 -0.15 0.00 0.00 58.65 57.56 3k28 h GLN 398 Cb 1.18 0.00 -0.18 0.00 1.07 0.00 0.00 27.48 29.55 3k28 h GLN 398 CO 0.12 0.13 1.26 1.19 -2.65 0.00 0.00 178.83 178.88 3k28 n PHE 399 N -3.75 2.25 -3.54 3.99 3.72 -1.26 -4.54 117.46 114.33 3k28 n PHE 399 Ca -0.02 -2.37 -0.16 0.00 -0.05 0.00 0.00 57.45 54.85 3k28 n PHE 399 Cb 0.24 -1.50 -0.06 0.00 -0.94 0.00 0.00 39.48 37.23 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 -2.11 1.05 0.55 -1.08 0.41 -1.23 -2.30 118.70 113.97 3k28 s GLU 400 Ca 0.54 0.09 0.01 0.00 -0.41 0.00 0.00 54.97 55.20 3k28 s GLU 400 Cb 0.30 0.49 0.11 0.00 -1.78 0.00 0.00 34.13 33.24 3k28 s GLU 400 CO -0.19 -0.35 0.75 0.41 -0.49 0.00 0.00 175.26 175.39 3k28 n GLY 401 N 0.75 0.90 3.75 -1.39 0.00 -1.26 -4.63 105.19 103.31 3k28 n GLY 401 Ca -0.19 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 3k28 n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k28 s LEU 402 N 0.00 4.31 -0.21 0.99 1.02 0.58 -4.70 118.68 120.67 3k28 s LEU 402 Ca 0.51 0.74 -0.15 0.00 0.02 0.00 0.00 54.13 55.25 3k28 s LEU 402 Cb -0.03 -2.55 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 3k28 s LEU 402 CO 0.33 0.12 0.37 -0.36 0.02 0.00 0.00 176.35 176.83 3k28 s PHE 403 N 0.15 3.36 0.25 0.29 0.08 0.26 -4.32 117.98 118.04 3k28 s PHE 403 Ca 0.22 0.55 -0.01 0.00 0.12 0.00 0.00 56.93 57.81 3k28 s PHE 403 Cb -0.15 -2.50 -0.04 0.00 -0.57 0.00 0.00 43.02 39.77 3k28 s PHE 403 CO 0.09 -0.02 0.45 -0.51 -0.10 0.00 0.00 175.22 175.13 3k28 s LEU 404 N 1.33 4.16 0.30 -0.37 1.43 -1.26 -4.44 118.68 119.83 3k28 s LEU 404 Ca 0.17 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.77 3k28 s LEU 404 Cb -0.15 -3.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.77 3k28 s LEU 404 CO 0.08 -0.12 -0.01 -0.94 0.23 0.00 0.00 176.35 175.58 3k28 s SER 405 N -3.38 2.63 0.12 2.29 1.04 -1.26 -4.78 113.70 110.36 3k28 s SER 405 Ca 0.39 -1.26 0.18 0.00 0.48 0.00 0.00 55.95 55.75 3k28 s SER 405 Cb -0.11 -0.14 0.78 0.00 0.10 0.00 0.00 66.02 66.65 3k28 s SER 405 CO 0.30 -0.44 1.57 0.35 0.98 0.00 0.00 173.24 176.00 3k28 n THR 406 N -0.62 0.95 -0.34 2.02 -2.24 0.17 -2.77 114.28 111.45 3k28 n THR 406 Ca -0.04 0.26 0.07 0.00 -2.27 0.00 0.00 64.05 62.06 3k28 n THR 406 Cb 0.65 -1.10 0.19 0.00 -2.10 0.00 0.00 70.33 67.97 3k28 n THR 406 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3k28 n VAL 407 N -1.84 1.24 -2.36 2.28 0.24 -1.26 -4.96 118.33 111.67 3k28 n VAL 407 Ca 0.03 -1.15 -0.42 0.00 -2.04 0.00 0.00 64.34 60.76 3k28 n VAL 407 Cb 0.19 0.36 -0.03 0.00 -1.47 0.00 0.00 33.84 32.89 3k28 n VAL 407 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3k28 s HIS 408 N -1.33 3.26 0.54 6.34 4.02 -1.11 -4.28 115.29 122.73 3k28 s HIS 408 Ca 0.29 1.15 -0.00 0.00 1.02 0.00 0.00 55.06 57.52 3k28 s HIS 408 Cb 0.17 -3.50 0.03 0.00 -1.02 0.00 0.00 32.58 28.26 3k28 s HIS 408 CO 0.16 -1.64 0.78 -1.54 1.02 0.00 0.00 174.74 173.52 3k28 s SER 409 N 1.29 5.37 0.44 1.40 1.04 -1.26 -4.98 113.70 117.01 3k28 s SER 409 Ca 0.60 0.13 0.18 0.00 0.48 0.00 0.00 55.95 57.34 3k28 s SER 409 Cb -0.30 -1.08 1.02 0.00 0.10 0.00 0.00 66.02 65.76 3k28 s SER 409 CO 0.27 -1.08 1.95 0.44 0.98 0.00 0.00 173.24 175.80 3k28 h ASP 410 N 0.07 0.00 -0.44 7.02 3.32 -2.00 -2.19 116.42 122.20 3k28 h ASP 410 Ca -0.43 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 3k28 h ASP 410 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 3k28 h ASP 410 CO 0.54 0.23 -0.16 0.00 -1.72 0.00 0.00 179.24 178.14 3k28 h ALA 411 N 1.77 0.62 -0.30 3.45 0.00 -1.99 -1.64 119.26 121.16 3k28 h ALA 411 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 3k28 h ALA 411 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3k28 h ALA 411 CO 0.03 0.55 0.15 -0.44 0.00 0.00 0.00 179.25 179.54 3k28 h ASP 412 N 0.72 0.23 -0.24 0.00 3.32 -1.79 -1.54 116.42 117.12 3k28 h ASP 412 Ca 0.11 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.18 3k28 h ASP 412 Cb 0.71 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 3k28 h ASP 412 CO 0.05 0.17 0.13 0.40 -1.72 0.00 0.00 179.24 178.27 3k28 h ILE 413 N 0.32 1.01 0.02 0.35 1.08 -1.30 -0.24 117.51 118.75 3k28 h ILE 413 Ca 0.12 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 3k28 h ILE 413 Cb 0.03 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 3k28 h ILE 413 CO -0.08 0.05 -0.15 -0.08 -0.69 0.00 0.00 178.15 177.20 3k28 h GLU 414 N 0.26 -0.25 -0.42 2.37 4.57 -1.17 -0.86 114.58 119.08 3k28 h GLU 414 Ca 0.10 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 3k28 h GLU 414 Cb 0.01 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3k28 h GLU 414 CO -0.06 -0.16 0.16 0.00 -1.18 0.00 0.00 179.01 177.77 3k28 h ALA 415 N 0.67 1.50 -0.28 2.92 0.00 -1.11 -1.41 119.26 121.54 3k28 h ALA 415 Ca 0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3k28 h ALA 415 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3k28 h ALA 415 CO -0.13 0.39 -0.11 1.15 0.00 0.00 0.00 179.25 180.54 3k28 h THR 416 N 0.59 1.29 -0.60 0.00 2.02 -0.50 -0.43 112.91 115.28 3k28 h THR 416 Ca 0.14 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 3k28 h THR 416 Cb 0.14 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3k28 h THR 416 CO -0.01 0.38 0.16 0.40 0.37 0.00 0.00 175.52 176.81 3k28 h ILE 417 N 0.31 1.25 -0.79 3.11 2.04 -0.90 -0.32 117.51 122.22 3k28 h ILE 417 Ca 0.06 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 3k28 h ILE 417 Cb 0.62 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 3k28 h ILE 417 CO 0.04 0.33 0.34 0.00 0.00 0.00 0.00 178.15 178.86 3k28 h ALA 418 N 1.04 1.02 -0.56 1.87 0.00 -1.20 -1.15 119.26 120.28 3k28 h ALA 418 Ca 0.19 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3k28 h ALA 418 Cb 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3k28 h ALA 418 CO -0.00 0.62 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 3k28 h ALA 419 N 1.18 0.82 -0.55 0.00 0.00 -0.83 -2.95 119.26 116.92 3k28 h ALA 419 Ca 0.27 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3k28 h ALA 419 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3k28 h ALA 419 CO -0.03 0.67 -0.04 0.00 0.00 0.00 0.00 179.25 179.86 3k28 h ALA 420 N 0.99 0.89 -0.42 0.00 0.00 -0.67 -0.63 119.26 119.42 3k28 h ALA 420 Ca 0.15 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3k28 h ALA 420 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3k28 h ALA 420 CO 0.04 0.65 0.25 1.49 0.00 0.00 0.00 179.25 181.68 3k28 h GLU 421 N 0.90 0.49 -0.38 0.00 4.57 -1.11 -2.74 114.58 116.31 3k28 h GLU 421 Ca 0.16 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.23 3k28 h GLU 421 Cb 0.57 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3k28 h GLU 421 CO 0.03 0.32 -0.06 0.82 -1.18 0.00 0.00 179.01 178.95 3k28 h ILE 422 N 0.50 1.27 0.00 2.32 2.04 -1.36 -2.29 117.51 119.99 3k28 h ILE 422 Ca 0.17 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.92 3k28 h ILE 422 Cb 0.00 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3k28 h ILE 422 CO -0.07 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.44 3k28 n ALA 423 N -2.42 1.54 0.00 1.87 0.00 -0.26 -3.31 120.51 117.93 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 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.47 0.00 3.41 -0.86 -3.83 113.62 112.67 3k28 n SER 425 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3k28 n SER 425 Cb 0.07 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.16 -0.13 4.33 5.02 -1.21 -4.53 118.16 122.80 3k28 n LYS 426 Ca 0.00 -0.94 -0.12 0.00 -2.02 0.00 0.00 58.31 55.23 3k28 n LYS 426 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 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 2.29 0.87 -1.55 -0.35 3.38 -1.90 -3.51 115.31 114.54 3k28 h LEU 427 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3k28 h LEU 427 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3k28 h LEU 427 CO 0.00 1.09 0.00 0.29 0.09 0.00 0.00 178.44 179.91