#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k99 s GLN 10 N 0.00 3.03 0.46 -0.67 -1.52 -1.26 -5.08 119.66 114.62 3k99 s GLN 10 Ca 0.00 -1.02 -0.24 0.00 -1.95 0.00 0.00 55.36 52.15 3k99 s GLN 10 Cb 0.00 -2.64 -0.07 0.00 -0.22 0.00 0.00 33.01 30.07 3k99 s GLN 10 CO 0.00 0.34 1.33 -2.14 -0.25 0.00 0.00 175.29 174.57 3k99 s PRO 11 N -3.92 3.65 0.12 2.91 0.02 -1.26 -4.93 135.00 131.59 3k99 s PRO 11 Ca 0.35 2.18 -0.14 0.00 0.02 0.00 0.00 61.00 63.41 3k99 s PRO 11 Cb -0.08 -2.55 -0.03 0.00 0.02 0.00 0.00 34.50 31.86 3k99 s PRO 11 CO 0.27 -0.77 1.52 0.52 -0.33 0.00 0.00 177.00 178.21 3k99 h MET 12 N 2.17 0.76 -3.32 5.54 2.86 -2.10 -3.47 114.93 117.38 3k99 h MET 12 Ca -0.50 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 56.79 3k99 h MET 12 Cb 1.27 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.76 3k99 h MET 12 CO 0.60 0.91 -0.02 -1.83 1.06 0.00 0.00 176.91 177.63 3k99 s GLU 13 N -4.76 1.10 0.06 1.72 -1.05 -1.26 -5.18 118.70 109.34 3k99 s GLU 13 Ca -0.12 -0.66 0.01 0.00 -0.15 0.00 0.00 54.97 54.05 3k99 s GLU 13 Cb 0.10 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 3k99 s GLU 13 CO 0.82 -0.44 -0.06 -1.21 0.95 0.00 0.00 175.26 175.32 3k99 s GLU 14 N -3.77 0.61 0.04 -4.83 8.01 -1.26 -5.17 118.70 112.34 3k99 s GLU 14 Ca 0.02 -1.02 -0.27 0.00 0.01 0.00 0.00 54.97 53.72 3k99 s GLU 14 Cb 0.01 -0.11 0.09 0.00 -4.31 0.00 0.00 34.13 29.81 3k99 s GLU 14 CO -0.12 -0.02 0.78 -1.83 0.01 0.00 0.00 175.26 174.08 3k99 s GLU 15 N -2.75 0.99 0.23 1.61 -1.05 -1.26 -5.14 118.70 111.33 3k99 s GLU 15 Ca -0.00 -0.30 -0.26 0.00 -0.15 0.00 0.00 54.97 54.25 3k99 s GLU 15 Cb -0.02 0.46 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 3k99 s GLU 15 CO -0.03 -0.42 0.86 -1.21 0.95 0.00 0.00 175.26 175.40 3k99 s GLU 16 N -3.12 4.61 -0.17 -4.83 0.41 -1.26 -5.07 118.70 109.28 3k99 s GLU 16 Ca 0.02 1.25 -0.01 0.00 -0.41 0.00 0.00 54.97 55.83 3k99 s GLU 16 Cb -0.01 -3.10 -0.00 0.00 -1.78 0.00 0.00 34.13 29.24 3k99 s GLU 16 CO -0.09 0.46 -0.13 0.08 -0.49 0.00 0.00 175.26 175.09 3k99 s VAL 17 N -1.32 2.77 -0.10 2.63 1.01 -1.26 -4.50 120.40 119.62 3k99 s VAL 17 Ca 0.42 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 3k99 s VAL 17 Cb -0.22 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 3k99 s VAL 17 CO 0.27 0.50 -0.02 -1.61 0.00 0.00 0.00 175.10 174.24 3k99 s GLU 18 N 0.97 3.15 -0.17 2.72 2.02 -0.60 -4.97 118.70 121.82 3k99 s GLU 18 Ca -0.02 -0.45 -0.02 0.00 0.02 0.00 0.00 54.97 54.50 3k99 s GLU 18 Cb -0.15 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 3k99 s GLU 18 CO -0.02 0.57 -0.08 0.99 0.02 0.00 0.00 175.26 176.75 3k99 s THR 19 N -0.53 3.39 0.15 3.63 2.01 -1.26 -0.83 115.64 122.20 3k99 s THR 19 Ca 0.09 -0.52 0.10 0.00 0.31 0.00 0.00 61.69 61.67 3k99 s THR 19 Cb -0.12 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 3k99 s THR 19 CO 0.02 0.48 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.86 3k99 s PHE 20 N 0.73 2.41 0.08 4.92 0.40 0.11 -4.97 117.98 121.67 3k99 s PHE 20 Ca -0.03 -0.32 -0.20 0.00 -0.60 0.00 0.00 56.93 55.78 3k99 s PHE 20 Cb -0.15 -1.26 -0.07 0.00 0.51 0.00 0.00 43.02 42.06 3k99 s PHE 20 CO 0.02 0.41 0.59 0.00 0.70 0.00 0.00 175.22 176.94 3k99 s ALA 21 N -1.31 3.57 0.55 5.36 0.00 -1.26 -0.95 121.76 127.72 3k99 s ALA 21 Ca 0.18 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 3k99 s ALA 21 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 3k99 s ALA 21 CO 0.09 0.39 1.24 -0.06 0.00 0.00 0.00 175.76 177.43 3k99 s PHE 22 N -1.12 2.47 0.81 0.00 0.08 -0.83 -4.91 117.98 114.47 3k99 s PHE 22 Ca 0.30 1.48 -0.13 0.00 0.12 0.00 0.00 56.93 58.70 3k99 s PHE 22 Cb -0.20 -3.56 0.08 0.00 -0.57 0.00 0.00 43.02 38.78 3k99 s PHE 22 CO 0.20 -2.27 1.20 1.14 -0.10 0.00 0.00 175.22 175.39 3k99 s GLN 23 N -3.05 1.63 0.10 0.44 1.03 -1.26 -4.70 119.66 113.85 3k99 s GLN 23 Ca 0.72 1.72 -0.23 0.00 0.04 0.00 0.00 55.36 57.62 3k99 s GLN 23 Cb -0.33 -1.78 -0.12 0.00 0.03 0.00 0.00 33.01 30.81 3k99 s GLN 23 CO 0.38 -2.21 1.72 0.00 -2.54 0.00 0.00 175.29 172.64 3k99 h ALA 24 N -0.95 -0.01 -0.96 2.60 0.00 -1.99 -0.95 119.26 117.00 3k99 h ALA 24 Ca -0.46 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.54 3k99 h ALA 24 Cb 1.29 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 3k99 h ALA 24 CO 0.46 -0.52 0.61 0.93 0.00 0.00 0.00 179.25 180.73 3k99 h GLU 25 N -0.05 1.05 -0.14 0.00 3.07 -1.99 -0.68 114.58 115.84 3k99 h GLU 25 Ca 0.02 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.64 3k99 h GLU 25 Cb 0.08 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 3k99 h GLU 25 CO -0.05 0.69 -0.66 0.82 -1.40 0.00 0.00 179.01 178.42 3k99 h ILE 26 N 1.08 1.33 -0.54 3.13 2.04 -1.74 0.07 117.51 122.89 3k99 h ILE 26 Ca 0.43 -1.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.27 3k99 h ILE 26 Cb 0.23 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 3k99 h ILE 26 CO -0.19 0.60 0.13 0.00 0.00 0.00 0.00 178.15 178.69 3k99 h ALA 27 N 0.87 0.72 -0.31 1.87 0.00 -0.76 0.10 119.26 121.75 3k99 h ALA 27 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3k99 h ALA 27 Cb 1.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3k99 h ALA 27 CO 0.12 0.42 0.14 1.96 0.00 0.00 0.00 179.25 181.89 3k99 h GLN 28 N 0.77 0.45 -0.29 0.00 4.20 -0.98 -1.89 115.11 117.36 3k99 h GLN 28 Ca 0.17 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.83 3k99 h GLN 28 Cb 0.34 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3k99 h GLN 28 CO 0.00 0.43 0.14 1.25 -0.67 0.00 0.00 178.83 179.99 3k99 h LEU 29 N 0.36 0.20 -1.48 1.46 5.85 -0.77 -0.32 115.31 120.61 3k99 h LEU 29 Ca 0.10 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3k99 h LEU 29 Cb 0.14 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3k99 h LEU 29 CO -0.01 0.16 0.29 0.24 -0.34 0.00 0.00 178.44 178.78 3k99 h MET 30 N 0.30 0.64 -0.27 1.25 2.86 -0.87 -0.26 114.93 118.58 3k99 h MET 30 Ca 0.12 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 3k99 h MET 30 Cb 0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 3k99 h MET 30 CO -0.09 0.45 -0.27 1.03 1.06 0.00 0.00 176.91 179.08 3k99 h SER 31 N 0.65 0.71 -0.49 1.22 0.87 -0.61 -1.62 113.55 114.28 3k99 h SER 31 Ca 0.17 -0.47 0.04 0.00 -1.23 0.00 0.00 61.79 60.30 3k99 h SER 31 Cb -0.03 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 3k99 h SER 31 CO -0.03 1.04 0.26 -0.07 -0.53 0.00 0.00 176.83 177.49 3k99 h LEU 32 N 0.40 0.38 -0.63 2.23 3.38 -0.56 -0.82 115.31 119.68 3k99 h LEU 32 Ca 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3k99 h LEU 32 Cb 0.84 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3k99 h LEU 32 CO 0.07 0.26 0.27 0.40 0.09 0.00 0.00 178.44 179.53 3k99 h ILE 33 N 0.50 1.23 0.04 1.22 2.04 -0.92 -2.15 117.51 119.47 3k99 h ILE 33 Ca 0.21 -0.69 -0.23 0.00 1.00 0.00 0.00 64.86 65.16 3k99 h ILE 33 Cb 0.11 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3k99 h ILE 33 CO -0.14 0.27 -1.05 0.40 0.00 0.00 0.00 178.15 177.63 3k99 h ILE 34 N 0.87 1.60 -0.11 -0.67 2.04 -1.10 -3.34 117.51 116.81 3k99 h ILE 34 Ca 0.21 -3.14 0.00 0.00 1.00 0.00 0.00 64.86 62.93 3k99 h ILE 34 Cb 0.17 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 3k99 h ILE 34 CO -0.02 0.91 0.00 0.59 0.00 0.00 0.00 178.15 179.63 3k99 n ASN 35 N -3.47 2.69 -4.35 1.72 5.03 -0.33 -4.91 115.26 111.63 3k99 n ASN 35 Ca -0.03 -1.80 -0.32 0.00 0.87 0.00 0.00 54.58 53.29 3k99 n ASN 35 Cb 0.94 -0.06 -0.15 0.00 -1.02 0.00 0.00 39.78 39.49 3k99 n ASN 35 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3k99 s THR 36 N -1.46 2.52 0.13 3.41 2.01 -0.81 -5.04 115.64 116.41 3k99 s THR 36 Ca 0.24 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 3k99 s THR 36 Cb 0.16 -1.97 -0.07 0.00 0.01 0.00 0.00 72.50 70.64 3k99 s THR 36 CO 0.24 0.57 1.09 0.12 -0.69 0.00 0.00 174.62 175.94 3k99 s PHE 37 N -0.26 3.60 0.01 4.92 2.19 -1.26 -4.85 117.98 122.33 3k99 s PHE 37 Ca 0.00 1.58 0.02 0.00 0.33 0.00 0.00 56.93 58.87 3k99 s PHE 37 Cb -0.13 -3.26 -0.01 0.00 -1.31 0.00 0.00 43.02 38.31 3k99 s PHE 37 CO 0.03 -0.56 -0.08 0.71 1.83 0.00 0.00 175.22 177.15 3k99 s TYR 38 N 0.15 0.69 -0.01 10.12 1.51 -1.26 -5.06 117.35 123.49 3k99 s TYR 38 Ca 0.51 -0.23 -0.17 0.00 -1.01 0.00 0.00 57.07 56.17 3k99 s TYR 38 Cb -0.28 -0.43 -0.34 0.00 -0.11 0.00 0.00 41.96 40.81 3k99 s TYR 38 CO 0.32 -0.02 0.91 0.77 -1.11 0.00 0.00 175.55 176.42 3k99 h SER 39 N 5.52 0.69 -0.48 2.29 0.02 -2.02 -3.39 113.55 116.18 3k99 h SER 39 Ca -0.32 -0.93 -0.65 0.00 -0.84 0.00 0.00 61.79 59.05 3k99 h SER 39 Cb 1.19 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 3k99 h SER 39 CO 0.47 1.62 2.85 -3.20 -1.14 0.00 0.00 176.83 177.43 3k99 n ASN 40 N -3.84 8.14 0.21 3.07 5.15 -1.26 -4.64 115.26 122.09 3k99 n ASN 40 Ca -0.17 -2.81 0.08 0.00 -0.60 0.00 0.00 54.58 51.08 3k99 n ASN 40 Cb 1.01 -1.46 0.42 0.00 -0.53 0.00 0.00 39.78 39.21 3k99 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3k99 h LYS 41 N 4.60 0.00 0.00 1.20 1.57 -1.97 -3.15 116.57 118.82 3k99 h LYS 41 Ca 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.52 3k99 h LYS 41 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3k99 h LYS 41 CO 1.51 0.30 0.00 1.05 -0.57 0.00 0.00 179.45 181.74 3k99 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.21 114.58 117.65 3k99 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k99 h GLU 42 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3k99 h GLU 42 CO 0.04 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.56 3k99 n ILE 43 N -2.59 0.93 -0.22 -1.06 -6.64 -1.19 -2.08 119.36 106.51 3k99 n ILE 43 Ca -0.01 0.50 0.09 0.00 -1.77 0.00 0.00 62.75 61.56 3k99 n ILE 43 Cb 0.09 -1.48 0.37 0.00 -1.44 0.00 0.00 39.64 37.19 3k99 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 3k99 h PHE 44 N 0.00 0.76 -0.03 4.28 -5.15 -1.67 -1.46 116.94 113.67 3k99 h PHE 44 Ca 0.00 0.02 -0.22 0.00 -0.20 0.00 0.00 57.97 57.57 3k99 h PHE 44 Cb 0.17 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 36.10 3k99 h PHE 44 CO 0.00 0.35 -0.88 1.25 -2.00 0.00 0.00 178.31 177.03 3k99 h LEU 45 N 0.71 0.58 -0.58 2.10 5.85 -1.68 -2.19 115.31 120.09 3k99 h LEU 45 Ca 0.37 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3k99 h LEU 45 Cb 0.49 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3k99 h LEU 45 CO -0.14 1.22 0.30 -0.09 -0.34 0.00 0.00 178.44 179.39 3k99 h ARG 46 N 0.28 0.55 -0.25 1.25 2.43 -1.51 -2.01 114.38 115.13 3k99 h ARG 46 Ca -0.07 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 3k99 h ARG 46 Cb 1.50 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 3k99 h ARG 46 CO 0.16 0.37 -0.41 0.93 -1.51 0.00 0.00 179.97 179.50 3k99 h GLU 47 N 0.57 0.59 -0.14 0.20 4.39 -1.08 -0.86 114.58 118.25 3k99 h GLU 47 Ca 0.26 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3k99 h GLU 47 Cb 0.17 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 3k99 h GLU 47 CO -0.18 0.89 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.22 3k99 h LEU 48 N 0.48 0.49 -0.98 1.33 3.38 -1.29 -1.80 115.31 116.91 3k99 h LEU 48 Ca 0.04 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.46 3k99 h LEU 48 Cb 0.92 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 3k99 h LEU 48 CO 0.08 0.95 0.64 0.40 0.09 0.00 0.00 178.44 180.60 3k99 h ILE 49 N 0.04 1.26 -0.63 1.22 2.04 -1.31 -0.28 117.51 119.85 3k99 h ILE 49 Ca 0.01 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3k99 h ILE 49 Cb 0.87 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3k99 h ILE 49 CO 0.06 0.25 0.20 -1.28 0.00 0.00 0.00 178.15 177.38 3k99 h SER 50 N 1.34 0.91 -0.47 1.72 0.87 -1.13 0.11 113.55 116.90 3k99 h SER 50 Ca 0.36 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 3k99 h SER 50 Cb -0.13 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.55 3k99 h SER 50 CO -0.08 0.87 0.25 0.78 -0.53 0.00 0.00 176.83 178.13 3k99 h ASN 51 N 0.90 0.38 -0.71 6.23 4.21 -0.85 -0.90 115.58 124.84 3k99 h ASN 51 Ca 0.20 0.02 0.01 0.00 1.21 0.00 0.00 56.30 57.74 3k99 h ASN 51 Cb 0.28 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.39 3k99 h ASN 51 CO -0.01 0.27 0.46 0.28 -1.29 0.00 0.00 177.43 177.14 3k99 h SER 52 N 0.50 0.82 -0.65 5.81 0.02 -0.46 -1.63 113.55 117.96 3k99 h SER 52 Ca 0.20 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 3k99 h SER 52 Cb 0.08 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 3k99 h SER 52 CO -0.12 0.60 0.21 -1.28 -1.14 0.00 0.00 176.83 175.09 3k99 h SER 53 N 0.96 0.96 -0.60 3.07 0.87 -0.49 -0.57 113.55 117.76 3k99 h SER 53 Ca 0.26 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 3k99 h SER 53 Cb -0.10 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.58 3k99 h SER 53 CO -0.06 0.90 0.07 0.44 -0.53 0.00 0.00 176.83 177.65 3k99 h ASP 54 N 0.99 0.98 -0.57 6.23 3.32 -0.83 -0.23 116.42 126.31 3k99 h ASP 54 Ca 0.22 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 3k99 h ASP 54 Cb 0.29 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3k99 h ASP 54 CO -0.01 1.01 0.16 0.00 -1.72 0.00 0.00 179.24 178.68 3k99 h ALA 55 N 1.01 1.14 -0.32 3.45 0.00 -0.90 -1.62 119.26 122.01 3k99 h ALA 55 Ca 0.18 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3k99 h ALA 55 Cb 0.47 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k99 h ALA 55 CO 0.02 0.59 -0.39 -0.07 0.00 0.00 0.00 179.25 179.39 3k99 h LEU 56 N 0.90 0.90 -0.75 0.00 3.38 -0.93 -2.12 115.31 116.70 3k99 h LEU 56 Ca 0.20 -0.49 0.13 0.00 0.09 0.00 0.00 57.88 57.81 3k99 h LEU 56 Cb 0.30 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 3k99 h LEU 56 CO -0.00 1.21 0.32 0.44 0.09 0.00 0.00 178.44 180.50 3k99 h ASP 57 N 0.62 0.33 -0.58 -0.43 3.32 -0.76 0.15 116.42 119.07 3k99 h ASP 57 Ca 0.04 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3k99 h ASP 57 Cb 0.98 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 3k99 h ASP 57 CO 0.09 0.14 0.14 0.50 -1.72 0.00 0.00 179.24 178.40 3k99 h LYS 58 N 0.49 0.93 0.05 3.56 1.63 -0.96 0.47 116.57 122.74 3k99 h LYS 58 Ca 0.40 -0.23 -0.27 0.00 -0.85 0.00 0.00 60.65 59.70 3k99 h LYS 58 Cb 0.57 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.10 3k99 h LYS 58 CO -0.37 0.87 -1.11 0.97 -3.45 0.00 0.00 179.45 176.35 3k99 h ILE 59 N 0.84 1.31 -0.33 2.00 6.09 -1.19 -2.28 117.51 123.95 3k99 h ILE 59 Ca 0.18 -2.39 0.06 0.00 -1.37 0.00 0.00 64.86 61.34 3k99 h ILE 59 Cb 0.35 2.52 -0.06 0.00 0.47 0.00 0.00 36.82 40.11 3k99 h ILE 59 CO 0.00 0.73 -0.04 -0.09 -3.07 0.00 0.00 178.15 175.69 3k99 h ARG 60 N 0.31 0.05 0.24 2.19 2.43 -0.80 -1.29 114.38 117.52 3k99 h ARG 60 Ca -0.14 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3k99 h ARG 60 Cb 1.77 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 3k99 h ARG 60 CO 0.21 0.03 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.67 3k99 h TYR 61 N 0.05 -0.30 -0.19 2.20 5.03 -0.89 -2.73 116.97 120.14 3k99 h TYR 61 Ca 0.16 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.50 3k99 h TYR 61 Cb 0.23 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 3k99 h TYR 61 CO -0.27 -0.12 0.13 0.93 -1.32 0.00 0.00 178.16 177.51 3k99 h GLU 62 N -0.41 0.11 0.00 1.82 5.08 -1.27 -1.21 114.58 118.70 3k99 h GLU 62 Ca -0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3k99 h GLU 62 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3k99 h GLU 62 CO 0.05 0.07 0.00 0.66 -1.00 0.00 0.00 179.01 178.79 3k99 h SER 63 N 0.11 0.00 -0.67 1.42 4.64 -0.92 -2.53 113.55 115.60 3k99 h SER 63 Ca 0.08 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 3k99 h SER 63 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3k99 h SER 63 CO -0.01 0.00 0.44 -0.07 -0.87 0.00 0.00 176.83 176.32 3k99 h LEU 64 N 0.00 0.76 -0.81 5.97 3.38 -1.12 -2.70 115.31 120.79 3k99 h LEU 64 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3k99 h LEU 64 Cb 0.50 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3k99 h LEU 64 CO 0.00 0.55 -0.57 0.35 0.09 0.00 0.00 178.44 178.86 3k99 n THR 65 N -4.62 0.00 -3.24 0.22 -2.24 -1.14 -4.70 114.28 98.56 3k99 n THR 65 Ca 0.06 -0.21 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 3k99 n THR 65 Cb 0.03 1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 3k99 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k99 s ASP 66 N -2.58 0.54 0.59 3.42 -1.08 -0.97 -5.01 116.67 111.58 3k99 s ASP 66 Ca 0.17 -1.95 0.37 0.00 -0.52 0.00 0.00 52.55 50.62 3k99 s ASP 66 Cb 0.18 0.67 1.76 0.00 -1.46 0.00 0.00 42.92 44.06 3k99 s ASP 66 CO 0.63 -0.19 2.14 1.55 0.52 0.00 0.00 175.17 179.82 3k99 h PRO 67 N 6.27 0.00 0.00 4.34 0.13 -1.76 -1.83 132.00 139.15 3k99 h PRO 67 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3k99 h PRO 67 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 3k99 h PRO 67 CO 0.19 0.02 -0.02 0.66 -0.23 0.00 0.00 178.00 178.63 3k99 h SER 68 N 0.00 0.00 0.00 1.44 4.64 -1.95 -2.04 113.55 115.64 3k99 h SER 68 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k99 h SER 68 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3k99 h SER 68 CO 0.00 0.02 0.22 0.11 -0.87 0.00 0.00 176.83 176.31 3k99 h LYS 69 N 0.00 0.00 -0.60 4.77 1.79 -1.68 -1.20 116.57 119.64 3k99 h LYS 69 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3k99 h LYS 69 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 3k99 h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 3k99 n LEU 70 N -2.90 3.77 0.27 2.94 4.77 -0.77 -4.32 117.00 120.76 3k99 n LEU 70 Ca -0.02 -1.82 0.11 0.00 -0.03 0.00 0.00 56.01 54.25 3k99 n LEU 70 Cb 0.27 -0.40 0.74 0.00 -2.33 0.00 0.00 43.42 41.70 3k99 n LEU 70 CO 0.15 0.90 1.04 0.44 -1.33 0.00 0.00 177.39 178.59 3k99 h ASP 71 N 4.33 0.00 -0.17 -1.43 5.19 -1.39 -0.44 116.42 122.51 3k99 h ASP 71 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k99 h ASP 71 Cb 0.99 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.50 3k99 h ASP 71 CO 0.00 0.06 0.00 -1.54 -3.12 0.00 0.00 179.24 174.64 3k99 n SER 72 N -4.05 1.31 0.00 6.45 3.41 -1.26 -4.86 113.62 114.62 3k99 n SER 72 Ca -0.03 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 3k99 n SER 72 Cb 0.15 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 3k99 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k99 n GLY 73 N 0.61 3.84 0.09 5.00 0.00 -0.18 -4.02 105.19 110.53 3k99 n GLY 73 Ca 0.06 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 3k99 n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k99 n LYS 74 N 0.00 0.65 -2.25 1.61 0.00 -1.21 -4.69 118.16 112.28 3k99 n LYS 74 Ca 0.00 0.22 -0.42 0.00 0.00 0.00 0.00 58.31 58.11 3k99 n LYS 74 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 35.03 33.28 3k99 n LYS 74 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3k99 s GLU 75 N -2.57 4.31 -0.35 1.64 2.02 -1.26 -5.00 118.70 117.49 3k99 s GLU 75 Ca -0.07 1.95 -0.08 0.00 0.02 0.00 0.00 54.97 56.79 3k99 s GLU 75 Cb 0.07 -3.48 0.04 0.00 0.10 0.00 0.00 34.13 30.86 3k99 s GLU 75 CO 0.82 -0.50 0.14 -0.51 0.02 0.00 0.00 175.26 175.22 3k99 s LEU 76 N 1.98 4.44 0.34 1.80 1.43 -1.26 -4.79 118.68 122.63 3k99 s LEU 76 Ca 0.63 -1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 3k99 s LEU 76 Cb -0.32 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.02 3k99 s LEU 76 CO 0.27 -0.34 0.73 -1.38 0.23 0.00 0.00 176.35 175.85 3k99 s HIS 77 N 1.45 0.11 -0.08 0.29 -3.43 -1.26 -4.33 115.29 108.04 3k99 s HIS 77 Ca -0.01 -0.67 0.01 0.00 -0.80 0.00 0.00 55.06 53.59 3k99 s HIS 77 Cb -0.19 0.69 0.02 0.00 -1.43 0.00 0.00 32.58 31.66 3k99 s HIS 77 CO 0.04 -1.40 -0.10 0.42 -2.00 0.00 0.00 174.74 171.70 3k99 s ILE 78 N -2.96 1.03 -0.08 -5.38 1.01 -0.29 -2.74 121.20 111.80 3k99 s ILE 78 Ca 0.16 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.45 3k99 s ILE 78 Cb -0.05 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 3k99 s ILE 78 CO 0.11 0.35 -0.13 0.20 0.00 0.00 0.00 174.94 175.46 3k99 s ASN 79 N 1.05 4.09 -0.17 3.58 0.01 0.12 -0.82 114.94 122.80 3k99 s ASN 79 Ca -0.08 -0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 51.84 3k99 s ASN 79 Cb -0.15 -1.17 -0.01 0.00 0.41 0.00 0.00 41.25 40.34 3k99 s ASN 79 CO -0.01 0.28 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.99 3k99 s LEU 80 N -0.32 2.65 -0.36 0.60 1.43 0.05 -0.67 118.68 122.05 3k99 s LEU 80 Ca 0.03 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3k99 s LEU 80 Cb -0.13 -1.63 0.12 0.00 0.03 0.00 0.00 46.19 44.59 3k99 s LEU 80 CO 0.02 0.06 0.17 -0.63 0.23 0.00 0.00 176.35 176.20 3k99 s ILE 81 N 0.95 0.96 0.11 -0.59 1.01 0.35 -0.25 121.20 123.75 3k99 s ILE 81 Ca -0.02 -1.86 -0.30 0.00 0.00 0.00 0.00 60.65 58.47 3k99 s ILE 81 Cb -0.15 -1.70 -0.06 0.00 0.01 0.00 0.00 42.46 40.56 3k99 s ILE 81 CO -0.01 -0.80 1.02 -2.16 0.00 0.00 0.00 174.94 172.99 3k99 s PRO 82 N 1.08 4.63 -0.45 2.79 0.04 -1.24 -1.36 135.00 140.49 3k99 s PRO 82 Ca 0.14 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.75 3k99 s PRO 82 Cb -0.21 -3.36 0.14 0.00 0.04 0.00 0.00 34.50 31.11 3k99 s PRO 82 CO -0.12 0.10 0.25 1.21 0.04 0.00 0.00 177.00 178.48 3k99 s ASN 83 N 0.18 3.70 0.42 6.66 3.84 0.76 -2.27 114.94 128.22 3k99 s ASN 83 Ca 0.49 -2.70 0.15 0.00 0.21 0.00 0.00 52.86 51.01 3k99 s ASN 83 Cb -0.25 -1.10 1.02 0.00 -0.55 0.00 0.00 41.25 40.37 3k99 s ASN 83 CO 0.31 -0.26 1.91 0.11 -2.79 0.00 0.00 177.10 176.39 3k99 h LYS 84 N 6.65 0.44 -0.54 0.43 1.57 -1.80 0.97 116.57 124.29 3k99 h LYS 84 Ca -0.01 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3k99 h LYS 84 Cb 0.92 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 3k99 h LYS 84 CO 0.51 0.29 0.00 0.37 -0.57 0.00 0.00 179.45 180.05 3k99 h GLN 85 N 0.45 0.91 -0.00 3.15 4.15 -1.94 -2.47 115.11 119.35 3k99 h GLN 85 Ca 0.38 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3k99 h GLN 85 Cb 0.83 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3k99 h GLN 85 CO -0.13 0.90 -0.55 -0.25 -1.93 0.00 0.00 178.83 176.87 3k99 n ASP 86 N -4.20 0.90 -3.81 -0.69 8.00 -0.70 -4.96 116.55 111.10 3k99 n ASP 86 Ca 0.03 -0.71 -0.26 0.00 0.71 0.00 0.00 54.79 54.55 3k99 n ASP 86 Cb 0.32 0.42 0.03 0.00 -0.02 0.00 0.00 41.12 41.87 3k99 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3k99 n ARG 87 N -1.14 -5.54 -4.78 -1.24 0.63 0.25 -4.90 116.66 99.95 3k99 n ARG 87 Ca 0.07 0.63 -0.29 0.00 -0.92 0.00 0.00 57.85 57.34 3k99 n ARG 87 Cb 0.35 -5.42 -0.14 0.00 0.45 0.00 0.00 32.46 27.70 3k99 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3k99 s THR 88 N -3.43 2.09 -0.17 5.15 -4.23 -0.97 -1.74 115.64 112.33 3k99 s THR 88 Ca 0.42 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 3k99 s THR 88 Cb -0.21 -1.80 0.01 0.00 1.34 0.00 0.00 72.50 71.84 3k99 s THR 88 CO 0.81 0.29 -0.16 -0.22 -0.54 0.00 0.00 174.62 174.81 3k99 s LEU 89 N -1.38 2.37 -0.13 4.79 2.96 -0.39 -0.17 118.68 126.74 3k99 s LEU 89 Ca 0.11 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 3k99 s LEU 89 Cb -0.10 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 3k99 s LEU 89 CO 0.03 0.04 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.14 3k99 s THR 90 N 1.09 3.66 -0.23 3.68 2.01 -0.47 -0.94 115.64 124.44 3k99 s THR 90 Ca -0.00 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 3k99 s THR 90 Cb -0.14 -2.57 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 3k99 s THR 90 CO -0.05 0.52 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.74 3k99 s ILE 91 N 0.15 3.42 -0.08 1.82 1.09 0.20 -0.50 121.20 127.30 3k99 s ILE 91 Ca -0.03 -0.56 0.04 0.00 -1.10 0.00 0.00 60.65 59.01 3k99 s ILE 91 Cb -0.14 -2.60 -0.01 0.00 -1.06 0.00 0.00 42.46 38.65 3k99 s ILE 91 CO 0.03 0.36 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.33 3k99 s VAL 92 N 1.47 2.32 0.24 2.92 1.01 0.16 0.29 120.40 128.81 3k99 s VAL 92 Ca 0.05 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.12 3k99 s VAL 92 Cb -0.15 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3k99 s VAL 92 CO -0.03 0.56 -0.01 1.51 0.00 0.00 0.00 175.10 177.13 3k99 s ASP 93 N 0.03 2.06 -0.44 3.32 1.47 -0.19 0.15 116.67 123.07 3k99 s ASP 93 Ca -0.08 -1.22 0.03 0.00 1.18 0.00 0.00 52.55 52.47 3k99 s ASP 93 Cb -0.15 -0.03 0.46 0.00 -0.34 0.00 0.00 42.92 42.85 3k99 s ASP 93 CO 0.05 -0.48 1.53 0.35 0.68 0.00 0.00 175.17 177.31 3k99 n THR 94 N -0.46 2.98 -0.17 2.11 -2.24 -1.11 -2.39 114.28 113.00 3k99 n THR 94 Ca -0.05 -3.71 0.00 0.00 -2.27 0.00 0.00 64.05 58.02 3k99 n THR 94 Cb 0.64 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 3k99 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k99 n GLY 95 N -0.79 -1.28 0.26 3.38 0.00 -1.26 -4.69 105.19 100.81 3k99 n GLY 95 Ca 0.52 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 45.13 3k99 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k99 h ILE 96 N -0.37 0.14 -0.13 -0.61 2.10 -1.72 -3.04 117.51 113.87 3k99 h ILE 96 Ca 0.00 -0.66 0.02 0.00 1.08 0.00 0.00 64.86 65.30 3k99 h ILE 96 Cb 0.00 1.57 -0.00 0.00 -1.09 0.00 0.00 36.82 37.30 3k99 h ILE 96 CO 0.00 0.05 -0.02 0.61 -1.08 0.00 0.00 178.15 177.71 3k99 n GLY 97 N 0.07 -1.38 3.05 8.18 0.00 -1.26 -4.25 105.19 109.58 3k99 n GLY 97 Ca 0.00 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 3k99 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k99 s MET 98 N -1.18 1.35 1.08 1.61 1.00 -1.26 -4.79 119.30 117.11 3k99 s MET 98 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 55.69 55.14 3k99 s MET 98 Cb 0.00 -1.20 0.23 0.00 0.00 0.00 0.00 34.83 33.87 3k99 s MET 98 CO 0.00 0.14 1.07 0.95 0.00 0.00 0.00 175.02 177.18 3k99 s THR 99 N 0.24 1.97 0.21 2.05 -4.23 -1.26 -4.25 115.64 110.38 3k99 s THR 99 Ca -0.05 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 3k99 s THR 99 Cb -0.11 -2.35 0.15 0.00 1.34 0.00 0.00 72.50 71.54 3k99 s THR 99 CO 0.02 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.47 3k99 h LYS 100 N -2.23 0.95 -1.00 3.99 3.64 -1.98 -2.13 116.57 117.81 3k99 h LYS 100 Ca -0.57 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.77 3k99 h LYS 100 Cb 1.34 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 3k99 h LYS 100 CO 0.54 0.63 0.66 0.00 -2.27 0.00 0.00 179.45 179.01 3k99 h ALA 101 N 1.28 1.30 -0.46 5.00 0.00 -2.00 -2.01 119.26 122.38 3k99 h ALA 101 Ca 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3k99 h ALA 101 Cb -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 3k99 h ALA 101 CO -0.07 0.64 0.22 -0.44 0.00 0.00 0.00 179.25 179.59 3k99 h ASP 102 N 1.33 0.61 0.03 0.00 3.32 -1.75 -0.83 116.42 119.13 3k99 h ASP 102 Ca 0.37 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.30 3k99 h ASP 102 Cb -0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 3k99 h ASP 102 CO -0.09 0.57 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.81 3k99 h LEU 103 N 0.61 -0.35 -0.73 1.55 3.38 -1.09 0.25 115.31 118.93 3k99 h LEU 103 Ca 0.16 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3k99 h LEU 103 Cb 0.13 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3k99 h LEU 103 CO -0.02 -0.18 0.45 0.40 0.09 0.00 0.00 178.44 179.18 3k99 h ILE 104 N -0.23 1.07 -1.39 1.22 2.04 -1.20 -2.67 117.51 116.34 3k99 h ILE 104 Ca 0.03 -0.29 -0.76 0.00 1.00 0.00 0.00 64.86 64.84 3k99 h ILE 104 Cb 0.26 0.14 -0.15 0.00 -0.74 0.00 0.00 36.82 36.33 3k99 h ILE 104 CO -0.10 0.16 2.04 0.59 0.00 0.00 0.00 178.15 180.83 3k99 n ASN 105 N -4.67 5.47 -3.55 1.72 3.02 -0.33 -4.60 115.26 112.32 3k99 n ASN 105 Ca 0.08 -3.12 -0.23 0.00 -0.03 0.00 0.00 54.58 51.28 3k99 n ASN 105 Cb 0.11 -1.46 0.08 0.00 -0.61 0.00 0.00 39.78 37.91 3k99 n ASN 105 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3k99 n ASN 106 N 3.52 -5.57 -3.89 6.41 5.15 -1.24 -3.05 115.26 116.59 3k99 n ASN 106 Ca 0.42 -0.55 -0.29 0.00 -0.60 0.00 0.00 54.58 53.56 3k99 n ASN 106 Cb 0.35 -5.03 0.00 0.00 -0.53 0.00 0.00 39.78 34.57 3k99 n ASN 106 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3k99 n LEU 107 N -4.83 -2.22 0.00 1.20 4.32 -0.94 -2.43 117.00 112.10 3k99 n LEU 107 Ca -0.05 -1.04 0.00 0.00 -0.02 0.00 0.00 56.01 54.90 3k99 n LEU 107 Cb 0.58 -2.21 0.00 0.00 -1.62 0.00 0.00 43.42 40.17 3k99 n LEU 107 CO 0.64 0.48 0.00 0.61 -1.22 0.00 0.00 177.39 177.90 3k99 n GLY 108 N -1.91 0.64 3.12 -0.72 0.00 0.85 -4.91 105.19 102.25 3k99 n GLY 108 Ca -0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 3k99 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k99 s THR 109 N -2.62 0.89 -0.24 2.61 -4.23 -1.02 -5.10 115.64 105.94 3k99 s THR 109 Ca 0.00 -1.08 -0.24 0.00 -1.18 0.00 0.00 61.69 59.19 3k99 s THR 109 Cb 0.00 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.97 3k99 s THR 109 CO 0.00 -0.18 0.81 -0.63 -0.54 0.00 0.00 174.62 174.07 3k99 s ILE 110 N -1.11 4.86 0.18 2.99 1.01 -1.26 -4.54 121.20 123.33 3k99 s ILE 110 Ca -0.03 1.53 -0.31 0.00 0.00 0.00 0.00 60.65 61.83 3k99 s ILE 110 Cb -0.09 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.18 3k99 s ILE 110 CO 0.01 -0.05 1.58 0.00 0.00 0.00 0.00 174.94 176.48 3k99 s ALA 111 N 2.73 3.79 0.58 9.38 0.00 -1.26 -4.55 121.76 132.42 3k99 s ALA 111 Ca 0.34 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.58 3k99 s ALA 111 Cb -0.15 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 3k99 s ALA 111 CO 0.08 -0.80 1.00 0.15 0.00 0.00 0.00 175.76 176.19 3k99 s LYS 112 N 0.97 3.69 0.49 0.00 1.02 -0.01 -4.96 119.74 120.95 3k99 s LYS 112 Ca 0.70 0.77 0.22 0.00 0.02 0.00 0.00 55.97 57.68 3k99 s LYS 112 Cb -0.44 -2.12 1.26 0.00 -0.52 0.00 0.00 37.83 36.00 3k99 s LYS 112 CO 0.33 -0.46 2.02 1.03 -0.92 0.00 0.00 175.35 177.36 3k99 h SER 113 N 0.08 0.00 0.00 2.83 0.87 -1.93 -1.97 113.55 113.43 3k99 h SER 113 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3k99 h SER 113 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3k99 h SER 113 CO 0.62 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.69 3k99 n GLY 114 N -0.75 -0.83 0.34 5.77 0.00 -1.26 -3.73 105.19 104.74 3k99 n GLY 114 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.86 3k99 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3k99 h THR 115 N 0.00 1.17 0.03 2.61 2.02 -1.67 0.06 112.91 117.13 3k99 h THR 115 Ca 0.00 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.87 3k99 h THR 115 Cb 0.00 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3k99 h THR 115 CO 0.00 0.17 -0.07 0.50 0.37 0.00 0.00 175.52 176.49 3k99 h LYS 116 N 0.94 -0.13 -0.37 6.66 3.64 -1.81 -0.97 116.57 124.53 3k99 h LYS 116 Ca 0.26 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 3k99 h LYS 116 Cb -0.08 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3k99 h LYS 116 CO -0.06 -0.09 -0.03 0.00 -2.27 0.00 0.00 179.45 177.00 3k99 h ALA 117 N 0.82 1.26 -0.18 5.00 0.00 -1.67 -2.05 119.26 122.45 3k99 h ALA 117 Ca 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3k99 h ALA 117 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k99 h ALA 117 CO -0.05 0.49 0.06 0.35 0.00 0.00 0.00 179.25 180.10 3k99 h PHE 118 N 0.56 0.10 -0.42 0.00 3.57 -0.55 -0.76 116.94 119.45 3k99 h PHE 118 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3k99 h PHE 118 Cb 0.41 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3k99 h PHE 118 CO 0.02 0.05 -0.04 0.52 -2.23 0.00 0.00 178.31 176.63 3k99 h MET 119 N 0.14 0.69 -0.67 1.11 2.86 -0.83 -0.73 114.93 117.50 3k99 h MET 119 Ca 0.08 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 3k99 h MET 119 Cb 0.05 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 3k99 h MET 119 CO -0.08 0.74 0.22 0.93 1.06 0.00 0.00 176.91 179.77 3k99 h GLU 120 N 0.65 1.02 -0.59 1.72 5.08 -1.08 0.11 114.58 121.49 3k99 h GLU 120 Ca 0.12 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3k99 h GLU 120 Cb 0.46 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3k99 h GLU 120 CO 0.02 0.87 0.18 0.00 -1.00 0.00 0.00 179.01 179.08 3k99 h ALA 121 N 1.24 1.21 -0.42 3.43 0.00 -0.57 -0.75 119.26 123.40 3k99 h ALA 121 Ca 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3k99 h ALA 121 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k99 h ALA 121 CO -0.01 0.55 0.11 -0.07 0.00 0.00 0.00 179.25 179.83 3k99 h LEU 122 N 0.86 0.64 -1.36 0.00 3.38 -0.10 0.72 115.31 119.46 3k99 h LEU 122 Ca 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3k99 h LEU 122 Cb 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3k99 h LEU 122 CO -0.01 0.70 -0.11 1.56 0.09 0.00 0.00 178.44 180.67 3k99 h GLN 123 N 0.55 0.00 -0.00 1.13 4.20 -0.63 -0.09 115.11 120.27 3k99 h GLN 123 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3k99 h GLN 123 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3k99 h GLN 123 CO 0.00 0.11 -0.07 0.00 -0.67 0.00 0.00 178.83 178.20 3k99 n ALA 124 N -2.17 2.71 0.00 3.87 0.00 -0.30 -4.90 120.51 119.71 3k99 n ALA 124 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3k99 n ALA 124 Cb 0.35 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3k99 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k99 n GLY 125 N 1.23 1.54 3.84 0.00 0.00 -0.05 -5.05 105.19 106.70 3k99 n GLY 125 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3k99 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k99 s ALA 126 N -2.00 2.58 0.80 4.61 0.00 0.24 -4.96 121.76 123.03 3k99 s ALA 126 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 3k99 s ALA 126 Cb 0.00 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 20.11 3k99 s ALA 126 CO 0.00 -1.41 1.13 0.34 0.00 0.00 0.00 175.76 175.83 3k99 s ASP 127 N -4.09 4.60 0.00 0.00 3.68 -1.26 -4.62 116.67 114.98 3k99 s ASP 127 Ca 0.59 1.00 0.22 0.00 2.13 0.00 0.00 52.55 56.50 3k99 s ASP 127 Cb -0.13 -1.63 0.02 0.00 -1.45 0.00 0.00 42.92 39.72 3k99 s ASP 127 CO 0.53 -1.87 1.08 0.00 0.13 0.00 0.00 175.17 175.04 3k99 n ILE 128 N -3.32 0.00 0.10 4.11 0.13 -1.26 -4.56 119.36 114.56 3k99 n ILE 128 Ca 0.07 -0.04 0.08 0.00 -1.10 0.00 0.00 62.75 61.76 3k99 n ILE 128 Cb 0.59 0.83 0.55 0.00 -0.84 0.00 0.00 39.64 40.76 3k99 n ILE 128 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 3k99 h SER 129 N 0.35 0.22 -0.00 9.51 0.87 -1.94 -1.38 113.55 121.17 3k99 h SER 129 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3k99 h SER 129 Cb 0.53 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 3k99 h SER 129 CO 0.00 0.15 0.00 0.23 -0.53 0.00 0.00 176.83 176.68 3k99 n MET 130 N -4.50 1.02 -0.31 2.24 2.81 -1.26 -4.23 117.12 112.90 3k99 n MET 130 Ca 0.02 -0.04 0.16 0.00 -1.81 0.00 0.00 57.70 56.03 3k99 n MET 130 Cb 0.15 -1.47 0.41 0.00 -0.71 0.00 0.00 33.22 31.60 3k99 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3k99 h ILE 131 N 0.08 0.70 0.00 2.02 2.10 -1.59 0.27 117.51 121.10 3k99 h ILE 131 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 3k99 h ILE 131 Cb 0.02 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 35.79 3k99 h ILE 131 CO 0.00 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.79 3k99 n GLY 132 N -1.42 -1.19 0.04 8.18 0.00 -1.26 -2.13 105.19 107.41 3k99 n GLY 132 Ca 0.21 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.42 3k99 n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k99 n GLN 133 N -2.12 0.08 -0.21 1.61 1.13 0.96 -3.51 117.38 115.31 3k99 n GLN 133 Ca 0.02 0.18 0.06 0.00 -1.94 0.00 0.00 57.00 55.32 3k99 n GLN 133 Cb 0.20 -1.61 0.15 0.00 0.11 0.00 0.00 30.24 29.09 3k99 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3k99 n PHE 134 N -1.75 0.46 -1.08 1.08 3.01 -0.91 -4.97 117.46 113.31 3k99 n PHE 134 Ca 0.05 -0.65 -0.03 0.00 1.01 0.00 0.00 57.45 57.83 3k99 n PHE 134 Cb 0.29 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 3k99 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k99 n GLY 135 N -0.15 0.60 1.12 1.37 0.00 -1.23 -0.83 105.19 106.07 3k99 n GLY 135 Ca 0.13 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.43 3k99 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k99 n VAL 136 N -2.89 0.61 0.25 1.61 0.24 -1.25 -4.28 118.33 112.62 3k99 n VAL 136 Ca -0.03 -1.49 0.10 0.00 -2.04 0.00 0.00 64.34 60.88 3k99 n VAL 136 Cb 0.11 0.60 0.66 0.00 -1.47 0.00 0.00 33.84 33.74 3k99 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3k99 h GLY 137 N 0.85 0.00 0.10 7.63 0.00 -1.83 -2.94 103.07 106.88 3k99 h GLY 137 Ca -0.14 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.39 3k99 h GLY 137 CO 0.06 0.00 0.61 -2.75 0.00 0.00 0.00 176.54 174.47 3k99 h PHE 138 N 0.00 0.97 0.00 5.60 3.57 -1.89 -0.69 116.94 124.50 3k99 h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3k99 h PHE 138 Cb 0.21 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3k99 h PHE 138 CO 0.00 0.20 0.00 0.66 -2.23 0.00 0.00 178.31 176.94 3k99 n TYR 139 N -4.73 0.82 0.21 0.41 4.01 -1.11 -1.04 117.16 115.72 3k99 n TYR 139 Ca 0.23 0.32 0.14 0.00 -0.16 0.00 0.00 57.90 58.43 3k99 n TYR 139 Cb 0.63 -1.01 0.73 0.00 -0.31 0.00 0.00 39.34 39.38 3k99 n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3k99 h SER 140 N 0.00 0.00 -0.98 7.72 4.64 -1.32 -1.02 113.55 122.59 3k99 h SER 140 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 3k99 h SER 140 Cb 0.39 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.39 3k99 h SER 140 CO 0.00 0.00 0.62 0.00 -0.87 0.00 0.00 176.83 176.58 3k99 h ALA 141 N 1.90 1.95 0.00 5.18 0.00 -1.27 -0.01 119.26 127.00 3k99 h ALA 141 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k99 h ALA 141 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k99 h ALA 141 CO 0.00 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 179.61 3k99 n TYR 142 N -4.66 0.00 0.19 0.00 4.01 -0.39 -1.16 117.16 115.16 3k99 n TYR 142 Ca 0.22 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.03 3k99 n TYR 142 Cb 0.67 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.98 3k99 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3k99 h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.17 -3.39 115.31 121.85 3k99 h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k99 h LEU 143 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k99 h LEU 143 CO 0.00 0.34 -0.45 1.33 0.09 0.00 0.00 178.44 179.75 3k99 n VAL 144 N -3.36 0.00 -4.52 1.22 0.24 -0.77 -5.03 118.33 106.11 3k99 n VAL 144 Ca 0.01 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.34 61.90 3k99 n VAL 144 Cb 0.55 0.46 -0.11 0.00 -1.47 0.00 0.00 33.84 33.28 3k99 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k99 s ALA 145 N -1.05 3.09 -0.06 2.33 0.00 -0.31 -0.76 121.76 125.00 3k99 s ALA 145 Ca 0.00 -0.85 0.14 0.00 0.00 0.00 0.00 51.96 51.24 3k99 s ALA 145 Cb 0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 23.12 21.60 3k99 s ALA 145 CO 0.00 0.55 0.84 1.05 0.00 0.00 0.00 175.76 178.20 3k99 h GLU 146 N 5.33 0.00 -3.97 0.00 4.11 -1.42 -3.40 114.58 115.23 3k99 h GLU 146 Ca -0.48 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.75 3k99 h GLU 146 Cb 1.18 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.20 3k99 h GLU 146 CO 0.54 0.46 -0.71 0.21 0.07 0.00 0.00 179.01 179.58 3k99 s LYS 147 N -2.76 0.24 -0.04 1.06 2.20 -1.19 -4.57 119.74 114.68 3k99 s LYS 147 Ca -0.03 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.19 3k99 s LYS 147 Cb 0.08 0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.43 3k99 s LYS 147 CO 0.81 -0.02 -0.09 0.08 -0.36 0.00 0.00 175.35 175.78 3k99 s VAL 148 N -0.94 0.82 -0.05 4.02 1.01 -1.03 -1.02 120.40 123.20 3k99 s VAL 148 Ca -0.10 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3k99 s VAL 148 Cb -0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3k99 s VAL 148 CO -0.01 0.27 -0.20 -0.89 0.00 0.00 0.00 175.10 174.28 3k99 s THR 149 N 0.45 2.58 -0.16 3.92 2.01 -0.27 -2.51 115.64 121.66 3k99 s THR 149 Ca -0.08 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.04 3k99 s THR 149 Cb -0.12 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.44 3k99 s THR 149 CO 0.01 0.58 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.66 3k99 s VAL 150 N -0.43 1.75 -0.14 3.82 1.01 -0.15 0.11 120.40 126.38 3k99 s VAL 150 Ca 0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 3k99 s VAL 150 Cb -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3k99 s VAL 150 CO 0.02 0.49 -0.03 -0.63 0.00 0.00 0.00 175.10 174.95 3k99 s ILE 151 N 1.36 3.99 -0.06 2.22 -1.09 -0.17 -0.01 121.20 127.45 3k99 s ILE 151 Ca 0.04 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.05 3k99 s ILE 151 Cb -0.13 -2.73 0.02 0.00 -1.58 0.00 0.00 42.46 38.04 3k99 s ILE 151 CO -0.11 0.52 0.20 0.28 -1.23 0.00 0.00 174.94 174.61 3k99 s THR 152 N 0.03 0.02 -0.11 2.92 -1.32 -0.32 0.40 115.64 117.26 3k99 s THR 152 Ca 0.01 -0.16 -0.02 0.00 -1.21 0.00 0.00 61.69 60.31 3k99 s THR 152 Cb -0.13 -0.34 0.04 0.00 -1.51 0.00 0.00 72.50 70.56 3k99 s THR 152 CO 0.02 -0.09 0.03 -0.75 -2.21 0.00 0.00 174.62 171.63 3k99 s LYS 153 N -0.25 0.43 -0.02 7.08 2.47 0.24 -1.10 119.74 128.59 3k99 s LYS 153 Ca -0.04 0.00 0.02 0.00 -1.56 0.00 0.00 55.97 54.40 3k99 s LYS 153 Cb -0.03 -1.28 -0.03 0.00 -1.46 0.00 0.00 37.83 35.03 3k99 s LYS 153 CO 0.01 -0.44 -0.05 -1.58 0.16 0.00 0.00 175.35 173.45 3k99 s HIS 154 N 2.00 2.94 0.28 4.03 5.65 -1.26 -0.76 115.29 128.17 3k99 s HIS 154 Ca 0.03 0.00 -0.28 0.00 0.25 0.00 0.00 55.06 55.06 3k99 s HIS 154 Cb -0.14 -1.65 -0.15 0.00 -1.18 0.00 0.00 32.58 29.47 3k99 s HIS 154 CO -0.06 0.38 0.92 0.09 -0.65 0.00 0.00 174.74 175.42 3k99 n ASN 155 N 1.70 0.81 -3.62 9.88 3.02 -1.26 -2.26 115.26 123.53 3k99 n ASN 155 Ca -0.16 1.17 -0.23 0.00 -0.03 0.00 0.00 54.58 55.33 3k99 n ASN 155 Cb 0.53 -1.23 0.07 0.00 -0.61 0.00 0.00 39.78 38.54 3k99 n ASN 155 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k99 n ASP 156 N 1.35 -4.14 -3.57 6.41 10.43 -1.26 -4.96 116.55 120.81 3k99 n ASP 156 Ca 0.11 -0.65 -0.09 0.00 2.57 0.00 0.00 54.79 56.73 3k99 n ASP 156 Cb 0.31 -4.72 -0.02 0.00 1.84 0.00 0.00 41.12 38.53 3k99 n ASP 156 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3k99 s ASP 157 N -3.76 -0.41 0.53 -2.24 3.68 -0.96 -5.17 116.67 108.34 3k99 s ASP 157 Ca 0.35 -0.17 -0.11 0.00 2.13 0.00 0.00 52.55 54.75 3k99 s ASP 157 Cb -0.16 0.56 -0.05 0.00 -1.45 0.00 0.00 42.92 41.82 3k99 s ASP 157 CO 0.76 -0.96 0.93 -1.61 0.13 0.00 0.00 175.17 174.42 3k99 s GLU 158 N -3.58 3.71 0.11 4.34 2.02 -1.26 -4.62 118.70 119.42 3k99 s GLU 158 Ca 0.05 0.65 -0.31 0.00 0.02 0.00 0.00 54.97 55.38 3k99 s GLU 158 Cb -0.02 -2.21 -0.07 0.00 0.10 0.00 0.00 34.13 31.93 3k99 s GLU 158 CO -0.06 -0.33 1.31 -1.14 0.02 0.00 0.00 175.26 175.06 3k99 s GLN 159 N -4.57 4.37 0.14 1.61 0.74 -1.26 -4.55 119.66 116.14 3k99 s GLN 159 Ca 0.54 1.96 0.10 0.00 0.05 0.00 0.00 55.36 58.00 3k99 s GLN 159 Cb -0.10 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 3k99 s GLN 159 CO 0.42 -0.34 -0.21 0.71 -0.55 0.00 0.00 175.29 175.32 3k99 s TYR 160 N 0.94 2.43 -0.13 1.67 2.02 -0.26 0.65 117.35 124.68 3k99 s TYR 160 Ca 0.61 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 57.01 3k99 s TYR 160 Cb -0.34 -1.28 -0.00 0.00 -0.40 0.00 0.00 41.96 39.94 3k99 s TYR 160 CO 0.31 0.39 -0.18 0.00 -1.57 0.00 0.00 175.55 174.50 3k99 s ALA 161 N -1.22 2.39 0.08 3.71 0.00 0.74 -1.17 121.76 126.29 3k99 s ALA 161 Ca 0.17 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.20 3k99 s ALA 161 Cb -0.10 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 3k99 s ALA 161 CO 0.09 0.14 -0.06 -0.46 0.00 0.00 0.00 175.76 175.47 3k99 s TRP 162 N 0.54 2.85 -0.17 0.00 -0.00 0.99 -1.83 118.94 121.34 3k99 s TRP 162 Ca -0.11 -0.09 -0.24 0.00 -0.00 0.00 0.00 56.10 55.66 3k99 s TRP 162 Cb -0.16 -1.50 0.06 0.00 -0.00 0.00 0.00 33.47 31.87 3k99 s TRP 162 CO 0.04 0.44 0.62 -2.00 -0.00 0.00 0.00 176.95 176.05 3k99 s GLU 163 N -2.10 0.83 -0.27 5.86 2.12 -0.87 -0.97 118.70 123.30 3k99 s GLU 163 Ca 0.22 0.62 -0.22 0.00 0.36 0.00 0.00 54.97 55.95 3k99 s GLU 163 Cb -0.11 0.40 0.07 0.00 0.26 0.00 0.00 34.13 34.74 3k99 s GLU 163 CO 0.14 -0.16 0.70 0.45 -0.54 0.00 0.00 175.26 175.85 3k99 s SER 164 N -0.23 -0.79 -0.28 -1.70 0.15 -1.05 -1.41 113.70 108.39 3k99 s SER 164 Ca -0.04 1.44 0.11 0.00 0.70 0.00 0.00 55.95 58.16 3k99 s SER 164 Cb -0.03 1.42 0.75 0.00 -1.71 0.00 0.00 66.02 66.45 3k99 s SER 164 CO 0.04 -0.24 1.74 -1.20 1.20 0.00 0.00 173.24 174.77 3k99 n SER 165 N 3.13 5.07 0.00 5.45 7.64 -1.26 -2.47 113.62 131.18 3k99 n SER 165 Ca -0.16 -3.06 0.00 0.00 1.01 0.00 0.00 58.87 56.67 3k99 n SER 165 Cb 0.56 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3k99 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k99 n ALA 166 N 0.17 0.00 -0.94 -0.43 0.00 -1.26 -4.90 120.51 113.14 3k99 n ALA 166 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3k99 n ALA 166 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.73 3k99 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k99 n GLY 167 N 0.00 0.51 0.00 0.00 0.00 -1.26 -3.62 105.19 100.82 3k99 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k99 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k99 n GLY 168 N -1.93 0.48 3.22 -0.02 0.00 -1.26 -5.06 105.19 100.62 3k99 n GLY 168 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3k99 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k99 s SER 169 N -2.55 0.17 0.10 1.61 1.04 -1.24 -1.97 113.70 110.87 3k99 s SER 169 Ca 0.00 -0.83 -0.01 0.00 0.48 0.00 0.00 55.95 55.59 3k99 s SER 169 Cb 0.00 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 3k99 s SER 169 CO 0.00 -0.76 0.02 0.72 0.98 0.00 0.00 173.24 174.20 3k99 s PHE 170 N -3.92 0.75 0.16 5.02 -0.12 -0.12 -4.50 117.98 115.25 3k99 s PHE 170 Ca 0.11 -1.17 0.09 0.00 -0.05 0.00 0.00 56.93 55.91 3k99 s PHE 170 Cb 0.05 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 3k99 s PHE 170 CO -0.06 -0.46 -0.10 0.95 -0.05 0.00 0.00 175.22 175.50 3k99 s THR 171 N -3.99 3.20 -0.00 -4.49 -4.23 -0.50 0.09 115.64 105.72 3k99 s THR 171 Ca 0.18 -1.58 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 3k99 s THR 171 Cb 0.08 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 3k99 s THR 171 CO -0.02 -0.06 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.22 3k99 s VAL 172 N -1.58 0.67 0.00 2.29 1.01 -0.01 -2.06 120.40 120.73 3k99 s VAL 172 Ca 0.24 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 3k99 s VAL 172 Cb -0.09 -0.58 0.06 0.00 0.00 0.00 0.00 36.38 35.77 3k99 s VAL 172 CO 0.15 0.15 0.57 0.00 0.00 0.00 0.00 175.10 175.97 3k99 s ARG 173 N -0.30 1.01 0.28 2.72 1.70 -0.76 -1.55 118.95 122.05 3k99 s ARG 173 Ca 0.03 -0.02 -0.30 0.00 -0.47 0.00 0.00 55.73 54.96 3k99 s ARG 173 Cb -0.04 0.47 -0.12 0.00 -0.57 0.00 0.00 34.95 34.70 3k99 s ARG 173 CO -0.00 -0.34 1.63 2.41 -1.08 0.00 0.00 175.30 177.92 3k99 n THR 174 N 0.70 0.81 -3.20 4.99 -1.04 -1.26 -0.18 114.28 115.09 3k99 n THR 174 Ca -0.19 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.05 61.22 3k99 n THR 174 Cb 0.59 -1.99 -0.06 0.00 -1.82 0.00 0.00 70.33 67.04 3k99 n THR 174 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k99 s ASP 175 N 0.65 6.59 -0.01 8.00 2.15 0.21 -4.70 116.67 129.56 3k99 s ASP 175 Ca 0.66 0.72 0.20 0.00 0.43 0.00 0.00 52.55 54.56 3k99 s ASP 175 Cb -0.49 -2.31 0.60 0.00 -0.30 0.00 0.00 42.92 40.42 3k99 s ASP 175 CO 0.45 -0.22 1.50 0.35 -0.17 0.00 0.00 175.17 177.08 3k99 n THR 176 N 4.65 1.10 -0.31 1.71 -2.24 -1.26 -4.70 114.28 113.23 3k99 n THR 176 Ca -0.03 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 3k99 n THR 176 Cb 0.50 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3k99 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k99 n GLY 177 N 1.39 -1.89 3.74 3.38 0.00 -1.26 -4.95 105.19 105.60 3k99 n GLY 177 Ca 0.23 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 3k99 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k99 s GLU 178 N -1.46 4.12 0.16 1.61 2.56 -1.26 -4.94 118.70 119.50 3k99 s GLU 178 Ca 0.00 2.58 -0.30 0.00 0.00 0.00 0.00 54.97 57.25 3k99 s GLU 178 Cb 0.00 -3.04 -0.07 0.00 2.00 0.00 0.00 34.13 33.02 3k99 s GLU 178 CO 0.00 -0.66 1.12 -1.25 -0.56 0.00 0.00 175.26 173.91 3k99 s PRO 179 N -0.12 4.56 0.10 4.30 0.04 -1.26 -5.05 135.00 137.56 3k99 s PRO 179 Ca 0.66 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 3k99 s PRO 179 Cb -0.48 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 3k99 s PRO 179 CO 0.44 0.01 0.27 -1.64 0.04 0.00 0.00 177.00 176.13 3k99 s MET 180 N -0.16 3.50 0.04 4.56 -1.94 -1.26 -5.03 119.30 119.01 3k99 s MET 180 Ca 0.51 -0.32 -0.19 0.00 -1.71 0.00 0.00 55.69 53.97 3k99 s MET 180 Cb -0.30 -2.97 -0.15 0.00 2.01 0.00 0.00 34.83 33.42 3k99 s MET 180 CO 0.34 0.55 1.29 0.78 -0.01 0.00 0.00 175.02 177.97 3k99 h GLY 181 N 2.92 0.49 -5.43 -0.03 0.00 -1.96 -3.48 103.07 95.59 3k99 h GLY 181 Ca -0.46 -0.59 0.20 0.00 0.00 0.00 0.00 47.33 46.49 3k99 h GLY 181 CO 0.74 0.53 0.89 -1.60 0.00 0.00 0.00 176.54 177.10 3k99 s ARG 182 N -4.00 0.10 0.00 4.80 3.52 -1.26 -4.82 118.95 117.29 3k99 s ARG 182 Ca -0.14 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 3k99 s ARG 182 Cb 0.05 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 3k99 s ARG 182 CO 0.79 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.67 3k99 n GLY 183 N 1.11 0.51 2.92 8.12 0.00 0.06 -4.30 105.19 113.62 3k99 n GLY 183 Ca -0.06 -2.28 -0.17 0.00 0.00 0.00 0.00 46.02 43.51 3k99 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k99 s THR 184 N -0.10 0.41 -0.19 2.61 2.01 -1.01 -0.60 115.64 118.78 3k99 s THR 184 Ca 0.00 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.85 3k99 s THR 184 Cb 0.00 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.13 3k99 s THR 184 CO 0.00 0.15 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.15 3k99 s LYS 185 N 0.33 3.02 -0.28 4.92 2.20 0.16 -1.03 119.74 129.07 3k99 s LYS 185 Ca -0.04 -0.81 -0.05 0.00 -0.36 0.00 0.00 55.97 54.71 3k99 s LYS 185 Cb -0.07 -2.63 0.01 0.00 -1.51 0.00 0.00 37.83 33.63 3k99 s LYS 185 CO -0.00 -0.21 0.04 0.08 -0.36 0.00 0.00 175.35 174.89 3k99 s VAL 186 N 1.31 3.69 -0.33 4.02 1.01 0.14 -1.00 120.40 129.25 3k99 s VAL 186 Ca 0.05 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 3k99 s VAL 186 Cb -0.13 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.38 3k99 s VAL 186 CO -0.12 0.13 0.14 -0.63 0.00 0.00 0.00 175.10 174.63 3k99 s ILE 187 N 1.46 4.28 -0.28 2.22 1.01 0.12 -0.63 121.20 129.39 3k99 s ILE 187 Ca 0.02 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 3k99 s ILE 187 Cb -0.17 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 3k99 s ILE 187 CO 0.01 -0.08 0.25 -0.76 0.00 0.00 0.00 174.94 174.36 3k99 s LEU 188 N 1.53 4.03 -0.51 2.97 1.43 -0.12 -1.12 118.68 126.89 3k99 s LEU 188 Ca 0.02 0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 3k99 s LEU 188 Cb -0.18 -2.21 0.05 0.00 0.03 0.00 0.00 46.19 43.87 3k99 s LEU 188 CO 0.05 -0.09 0.73 -1.00 0.23 0.00 0.00 176.35 176.27 3k99 s HIS 189 N 1.84 2.97 0.52 0.29 3.76 -0.19 -1.26 115.29 123.22 3k99 s HIS 189 Ca 0.09 -0.32 -0.18 0.00 -0.15 0.00 0.00 55.06 54.51 3k99 s HIS 189 Cb -0.16 -3.69 -0.07 0.00 1.11 0.00 0.00 32.58 29.77 3k99 s HIS 189 CO 0.11 -1.12 1.02 -0.51 -0.85 0.00 0.00 174.74 173.39 3k99 s LEU 190 N 3.08 3.70 0.51 0.89 1.43 -0.71 -1.23 118.68 126.35 3k99 s LEU 190 Ca 0.21 1.79 -0.20 0.00 -1.03 0.00 0.00 54.13 54.89 3k99 s LEU 190 Cb -0.16 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.45 3k99 s LEU 190 CO 0.15 -0.82 1.12 -0.54 0.23 0.00 0.00 176.35 176.49 3k99 s LYS 191 N -3.67 3.56 0.35 1.70 1.02 0.06 -4.62 119.74 118.13 3k99 s LYS 191 Ca 0.64 1.59 0.15 0.00 0.02 0.00 0.00 55.97 58.37 3k99 s LYS 191 Cb -0.14 -2.13 1.08 0.00 -0.52 0.00 0.00 37.83 36.12 3k99 s LYS 191 CO 0.27 -0.68 1.68 0.93 -0.92 0.00 0.00 175.35 176.63 3k99 h GLU 192 N 1.50 0.34 -0.26 1.68 5.08 -1.96 -0.56 114.58 120.40 3k99 h GLU 192 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3k99 h GLU 192 Cb 1.25 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3k99 h GLU 192 CO 0.58 0.23 0.00 -0.40 -1.00 0.00 0.00 179.01 178.42 3k99 n ASP 193 N -4.99 2.18 -0.95 1.42 5.75 -1.26 -4.06 116.55 114.64 3k99 n ASP 193 Ca 0.31 -1.82 0.04 0.00 -0.01 0.00 0.00 54.79 53.31 3k99 n ASP 193 Cb 0.97 -0.17 0.14 0.00 -1.03 0.00 0.00 41.12 41.04 3k99 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k99 n GLN 194 N 0.66 1.20 0.03 0.11 1.13 -0.22 -4.79 117.38 115.51 3k99 n GLN 194 Ca 0.17 -2.96 0.12 0.00 -1.94 0.00 0.00 57.00 52.38 3k99 n GLN 194 Cb 0.40 -1.17 0.48 0.00 0.11 0.00 0.00 30.24 30.06 3k99 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3k99 n THR 195 N -0.62 0.47 0.03 5.09 -2.24 -1.25 -3.15 114.28 112.62 3k99 n THR 195 Ca 0.16 0.05 0.21 0.00 -2.27 0.00 0.00 64.05 62.20 3k99 n THR 195 Cb 0.84 -0.73 0.73 0.00 -2.10 0.00 0.00 70.33 69.07 3k99 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k99 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.93 0.11 114.58 116.10 3k99 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k99 h GLU 196 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3k99 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 3k99 n TYR 197 N -4.04 0.00 0.99 2.06 4.01 -1.19 -1.49 117.16 117.50 3k99 n TYR 197 Ca 0.09 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.93 3k99 n TYR 197 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.60 3k99 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3k99 n LEU 198 N -0.56 0.91 -4.70 7.72 4.77 0.40 -4.84 117.00 120.69 3k99 n LEU 198 Ca 0.03 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.18 3k99 n LEU 198 Cb 0.01 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3k99 n LEU 198 CO 0.02 0.23 0.64 -1.61 -1.33 0.00 0.00 177.39 175.34 3k99 s GLU 199 N -3.01 4.47 0.34 3.23 0.41 -0.56 -4.81 118.70 118.77 3k99 s GLU 199 Ca 0.08 1.25 0.03 0.00 -0.41 0.00 0.00 54.97 55.92 3k99 s GLU 199 Cb 0.16 -3.49 0.61 0.00 -1.78 0.00 0.00 34.13 29.63 3k99 s GLU 199 CO 0.84 -0.13 1.95 1.05 -0.49 0.00 0.00 175.26 178.48 3k99 h GLU 200 N 6.94 0.71 -0.35 1.61 -0.00 -1.93 -1.19 114.58 120.37 3k99 h GLU 200 Ca -0.37 -0.09 -0.15 0.00 -0.00 0.00 0.00 59.36 58.75 3k99 h GLU 200 Cb 1.19 -0.14 -0.01 0.00 -0.00 0.00 0.00 28.75 29.79 3k99 h GLU 200 CO 0.79 0.56 -0.40 0.00 -0.00 0.00 0.00 179.01 179.97 3k99 h ARG 201 N 0.71 0.84 -0.47 1.06 3.08 -1.95 -1.50 114.38 116.15 3k99 h ARG 201 Ca 0.18 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3k99 h ARG 201 Cb 0.10 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3k99 h ARG 201 CO -0.02 1.08 0.24 -0.09 -1.07 0.00 0.00 179.97 180.11 3k99 h ARG 202 N 0.69 0.67 -0.67 0.04 9.65 -1.65 -1.93 114.38 121.19 3k99 h ARG 202 Ca 0.06 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 3k99 h ARG 202 Cb 0.97 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.39 3k99 h ARG 202 CO 0.09 0.55 0.37 0.82 2.80 0.00 0.00 179.97 184.60 3k99 h ILE 203 N 0.62 1.21 -0.43 1.20 2.04 -1.16 -1.92 117.51 119.06 3k99 h ILE 203 Ca 0.16 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.53 3k99 h ILE 203 Cb 0.09 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3k99 h ILE 203 CO -0.02 0.22 0.26 0.11 0.00 0.00 0.00 178.15 178.73 3k99 h LYS 204 N 0.91 0.52 -0.47 2.37 1.57 -1.03 -1.06 116.57 119.39 3k99 h LYS 204 Ca 0.24 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3k99 h LYS 204 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3k99 h LYS 204 CO -0.04 0.34 -0.13 1.05 -0.57 0.00 0.00 179.45 180.11 3k99 h GLU 205 N 0.53 0.87 -0.34 3.15 4.11 -1.14 -0.63 114.58 121.13 3k99 h GLU 205 Ca 0.17 -0.31 -0.05 0.00 0.07 0.00 0.00 59.36 59.24 3k99 h GLU 205 Cb -0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3k99 h GLU 205 CO -0.07 0.94 0.00 0.82 0.07 0.00 0.00 179.01 180.78 3k99 h ILE 206 N 0.77 1.26 -0.39 -1.06 2.04 -1.04 -0.90 117.51 118.20 3k99 h ILE 206 Ca 0.12 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.04 3k99 h ILE 206 Cb 0.64 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 3k99 h ILE 206 CO 0.04 0.32 0.21 0.58 0.00 0.00 0.00 178.15 179.30 3k99 h VAL 207 N 0.42 1.01 -0.99 1.67 2.07 -1.09 -1.94 116.25 117.39 3k99 h VAL 207 Ca 0.10 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3k99 h VAL 207 Cb 0.45 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 3k99 h VAL 207 CO 0.02 0.08 0.64 0.50 0.02 0.00 0.00 177.57 178.82 3k99 h LYS 208 N 0.43 1.11 0.00 1.57 3.64 -0.87 -0.41 116.57 122.05 3k99 h LYS 208 Ca 0.16 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 3k99 h LYS 208 Cb 0.04 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 3k99 h LYS 208 CO -0.09 0.73 -0.99 -0.22 -2.27 0.00 0.00 179.45 176.61 3k99 h LYS 209 N 1.14 0.00 0.00 1.90 3.64 -0.80 -3.41 116.57 119.04 3k99 h LYS 209 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 3k99 h LYS 209 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3k99 h LYS 209 CO -0.18 0.73 0.00 0.72 -2.27 0.00 0.00 179.45 178.44 3k99 n HIS 210 N -3.23 0.00 -2.12 1.91 8.25 -0.76 -4.81 115.22 114.46 3k99 n HIS 210 Ca -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 3k99 n HIS 210 Cb 0.89 0.00 0.09 0.00 1.12 0.00 0.00 29.99 32.08 3k99 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3k99 n SER 211 N -0.64 2.56 0.01 0.41 7.64 -0.17 -4.81 113.62 118.61 3k99 n SER 211 Ca 0.00 -3.16 -0.02 0.00 1.01 0.00 0.00 58.87 56.69 3k99 n SER 211 Cb 0.01 -0.42 0.23 0.00 -1.01 0.00 0.00 64.21 63.02 3k99 n SER 211 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3k99 h GLN 212 N 1.66 0.50 -0.63 1.43 1.08 -1.79 -3.19 115.11 114.18 3k99 h GLN 212 Ca 0.05 -0.16 -0.17 0.00 -1.45 0.00 0.00 58.65 56.92 3k99 h GLN 212 Cb 1.38 -0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 28.67 3k99 h GLN 212 CO 0.29 0.65 0.19 1.19 -0.95 0.00 0.00 178.83 180.20 3k99 n PHE 213 N -4.18 2.12 -2.78 2.96 3.01 -1.26 -4.87 117.46 112.46 3k99 n PHE 213 Ca 0.00 -1.16 -0.42 0.00 1.01 0.00 0.00 57.45 56.89 3k99 n PHE 213 Cb 0.35 -0.61 -0.03 0.00 -0.01 0.00 0.00 39.48 39.17 3k99 n PHE 213 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3k99 s ILE 214 N -2.98 4.83 -0.41 4.37 -1.09 -1.21 -4.95 121.20 119.76 3k99 s ILE 214 Ca 0.53 1.85 0.01 0.00 -2.23 0.00 0.00 60.65 60.81 3k99 s ILE 214 Cb 0.42 -4.23 0.45 0.00 -1.58 0.00 0.00 42.46 37.53 3k99 s ILE 214 CO 0.12 0.01 1.83 0.61 -1.23 0.00 0.00 174.94 176.27 3k99 n GLY 215 N 3.26 4.36 3.18 6.18 0.00 -1.26 -4.85 105.19 116.05 3k99 n GLY 215 Ca 0.07 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 3k99 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k99 s TYR 216 N -2.69 1.09 0.30 1.61 2.02 -1.26 -5.12 117.35 113.29 3k99 s TYR 216 Ca 0.46 -0.63 -0.30 0.00 -0.37 0.00 0.00 57.07 56.23 3k99 s TYR 216 Cb 0.38 -0.59 -0.12 0.00 -0.40 0.00 0.00 41.96 41.23 3k99 s TYR 216 CO 0.05 0.01 1.55 -2.30 -1.57 0.00 0.00 175.55 173.30 3k99 n PRO 217 N 0.62 2.61 -4.28 -1.71 -0.02 -1.26 -4.88 135.00 126.07 3k99 n PRO 217 Ca -0.16 0.92 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 3k99 n PRO 217 Cb 0.57 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 3k99 n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k99 s ILE 218 N -0.17 1.93 -0.11 4.25 1.01 -1.26 -1.13 121.20 125.73 3k99 s ILE 218 Ca 0.63 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3k99 s ILE 218 Cb -0.51 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.23 3k99 s ILE 218 CO 0.51 0.52 -0.15 -0.89 0.00 0.00 0.00 174.94 174.93 3k99 s THR 219 N 1.17 1.44 -0.09 2.92 2.01 0.00 -5.00 115.64 118.09 3k99 s THR 219 Ca 0.01 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 3k99 s THR 219 Cb -0.14 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 3k99 s THR 219 CO -0.09 0.43 0.68 -0.22 -0.69 0.00 0.00 174.62 174.74 3k99 s LEU 220 N 1.00 4.29 -0.27 4.42 2.96 -1.26 -0.77 118.68 129.05 3k99 s LEU 220 Ca -0.06 1.13 0.03 0.00 -0.22 0.00 0.00 54.13 55.00 3k99 s LEU 220 Cb -0.15 -3.04 0.07 0.00 0.50 0.00 0.00 46.19 43.57 3k99 s LEU 220 CO -0.02 -0.13 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.45 3k99 s PHE 221 N 0.94 3.28 -0.33 5.38 0.08 0.66 -4.94 117.98 123.05 3k99 s PHE 221 Ca 0.36 -2.41 -0.26 0.00 0.12 0.00 0.00 56.93 54.74 3k99 s PHE 221 Cb -0.17 -2.09 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 3k99 s PHE 221 CO 0.17 -0.88 0.91 0.08 -0.10 0.00 0.00 175.22 175.39 3k99 s VAL 222 N 1.09 4.65 -0.17 -0.44 1.01 -1.26 -3.63 120.40 121.65 3k99 s VAL 222 Ca -0.05 1.33 -0.13 0.00 0.00 0.00 0.00 61.98 63.14 3k99 s VAL 222 Cb -0.20 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 3k99 s VAL 222 CO -0.06 -0.40 0.25 -0.70 0.00 0.00 0.00 175.10 174.19 3k99 s GLU 223 N 3.30 4.24 -0.21 2.72 2.12 -0.96 -5.03 118.70 124.87 3k99 s GLU 223 Ca 0.38 0.02 -0.04 0.00 0.36 0.00 0.00 54.97 55.69 3k99 s GLU 223 Cb -0.13 -3.42 0.09 0.00 0.26 0.00 0.00 34.13 30.93 3k99 s GLU 223 CO 0.15 0.26 0.21 0.15 -0.54 0.00 0.00 175.26 175.49 3k99 s LYS 224 N 0.44 0.19 0.28 4.30 1.02 -1.26 -4.42 119.74 120.29 3k99 s LYS 224 Ca 0.14 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.93 3k99 s LYS 224 Cb -0.12 -1.22 -0.10 0.00 -0.52 0.00 0.00 37.83 35.87 3k99 s LYS 224 CO 0.02 -0.72 1.24 -2.00 -0.92 0.00 0.00 175.35 172.97 3k99 s GLU 225 N 2.29 4.46 0.00 1.68 2.12 -1.26 -5.20 118.70 122.79 3k99 s GLU 225 Ca 0.07 2.04 0.25 0.00 0.36 0.00 0.00 54.97 57.70 3k99 s GLU 225 Cb -0.16 -3.14 0.49 0.00 0.26 0.00 0.00 34.13 31.59 3k99 s GLU 225 CO -0.16 -0.07 1.43 1.28 -0.54 0.00 0.00 175.26 177.20