#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k98 s GLN 10 N 0.00 3.95 0.33 -1.24 2.00 -1.26 -5.05 119.66 118.39 3k98 s GLN 10 Ca 0.00 0.21 -0.29 0.00 -2.00 0.00 0.00 55.36 53.28 3k98 s GLN 10 Cb 0.00 -3.29 -0.11 0.00 0.80 0.00 0.00 33.01 30.41 3k98 s GLN 10 CO 0.00 0.54 1.51 -1.25 -0.50 0.00 0.00 175.29 175.59 3k98 s PRO 11 N -0.49 4.15 0.55 1.67 0.04 -1.26 -4.84 135.00 134.82 3k98 s PRO 11 Ca 0.20 2.52 0.32 0.00 0.04 0.00 0.00 61.00 64.08 3k98 s PRO 11 Cb -0.15 -3.01 1.49 0.00 0.04 0.00 0.00 34.50 32.87 3k98 s PRO 11 CO 0.08 -0.53 1.86 0.52 0.04 0.00 0.00 177.00 178.97 3k98 h MET 12 N 3.97 0.00 -2.61 4.56 2.86 -2.10 -3.41 114.93 118.20 3k98 h MET 12 Ca -0.49 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.07 3k98 h MET 12 Cb 1.23 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.70 3k98 h MET 12 CO 0.72 0.00 -0.06 -1.21 1.06 0.00 0.00 176.91 177.42 3k98 s GLU 13 N -4.91 0.87 -0.20 1.72 2.02 -1.26 -5.15 118.70 111.78 3k98 s GLU 13 Ca -0.05 -0.03 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 3k98 s GLU 13 Cb 0.21 0.40 0.06 0.00 0.10 0.00 0.00 34.13 34.90 3k98 s GLU 13 CO 0.75 -0.27 0.50 -2.00 0.02 0.00 0.00 175.26 174.26 3k98 s GLU 14 N -1.46 0.50 -0.01 1.61 2.12 -1.26 -5.17 118.70 115.03 3k98 s GLU 14 Ca -0.11 0.92 -0.06 0.00 0.36 0.00 0.00 54.97 56.07 3k98 s GLU 14 Cb -0.02 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.41 3k98 s GLU 14 CO 0.05 -0.15 0.12 -1.83 -0.54 0.00 0.00 175.26 172.92 3k98 s GLU 15 N 1.42 0.39 0.42 4.30 -1.05 -1.26 -5.13 118.70 117.79 3k98 s GLU 15 Ca -0.09 -0.27 -0.26 0.00 -0.15 0.00 0.00 54.97 54.19 3k98 s GLU 15 Cb -0.07 0.16 -0.09 0.00 -0.44 0.00 0.00 34.13 33.69 3k98 s GLU 15 CO -0.14 -0.09 1.45 -2.00 0.95 0.00 0.00 175.26 175.43 3k98 s GLU 16 N -1.03 3.84 -0.06 -4.83 2.56 -1.26 -5.03 118.70 112.89 3k98 s GLU 16 Ca -0.11 2.47 0.04 0.00 0.00 0.00 0.00 54.97 57.37 3k98 s GLU 16 Cb -0.06 -2.77 0.00 0.00 2.00 0.00 0.00 34.13 33.30 3k98 s GLU 16 CO 0.01 -0.71 -0.18 0.08 -0.56 0.00 0.00 175.26 173.90 3k98 s VAL 17 N -1.17 1.53 -0.05 3.70 1.01 -1.26 -4.50 120.40 119.66 3k98 s VAL 17 Ca 0.58 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3k98 s VAL 17 Cb -0.45 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 3k98 s VAL 17 CO 0.59 0.44 -0.05 -1.61 0.00 0.00 0.00 175.10 174.47 3k98 s GLU 18 N 0.21 2.75 -0.11 2.72 2.02 -0.48 -4.98 118.70 120.83 3k98 s GLU 18 Ca -0.09 -0.57 -0.01 0.00 0.02 0.00 0.00 54.97 54.32 3k98 s GLU 18 Cb -0.14 -2.62 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 3k98 s GLU 18 CO 0.04 0.65 -0.06 0.99 0.02 0.00 0.00 175.26 176.90 3k98 s THR 19 N -0.91 3.74 0.04 3.63 2.01 -1.26 -1.00 115.64 121.90 3k98 s THR 19 Ca 0.15 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.79 3k98 s THR 19 Cb -0.11 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 3k98 s THR 19 CO 0.04 0.55 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.93 3k98 s PHE 20 N -0.27 2.08 0.20 4.92 0.40 0.13 -4.95 117.98 120.48 3k98 s PHE 20 Ca 0.04 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 3k98 s PHE 20 Cb -0.13 -1.25 -0.08 0.00 0.51 0.00 0.00 43.02 42.08 3k98 s PHE 20 CO 0.02 0.10 0.96 0.00 0.70 0.00 0.00 175.22 177.01 3k98 s ALA 21 N -0.79 3.31 0.51 5.36 0.00 -1.26 -0.35 121.76 128.54 3k98 s ALA 21 Ca 0.10 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 3k98 s ALA 21 Cb -0.09 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3k98 s ALA 21 CO 0.02 0.09 1.26 -0.06 0.00 0.00 0.00 175.76 177.07 3k98 s PHE 22 N -0.74 2.57 0.56 0.00 0.08 -0.47 -4.53 117.98 115.46 3k98 s PHE 22 Ca 0.44 1.46 -0.19 0.00 0.12 0.00 0.00 56.93 58.76 3k98 s PHE 22 Cb -0.26 -3.58 -0.08 0.00 -0.57 0.00 0.00 43.02 38.54 3k98 s PHE 22 CO 0.32 -2.19 0.64 0.94 -0.10 0.00 0.00 175.22 174.82 3k98 n GLN 23 N -0.83 0.62 -0.22 0.44 0.00 0.83 -4.77 117.38 113.46 3k98 n GLN 23 Ca 0.09 0.24 -0.05 0.00 -0.00 0.00 0.00 57.00 57.28 3k98 n GLN 23 Cb 0.47 -1.80 0.05 0.00 0.00 0.00 0.00 30.24 28.96 3k98 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k98 h ALA 24 N 0.37 0.80 -0.20 1.69 0.00 -1.94 -2.05 119.26 117.94 3k98 h ALA 24 Ca -0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 3k98 h ALA 24 Cb 1.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3k98 h ALA 24 CO 0.48 0.16 -0.03 0.93 0.00 0.00 0.00 179.25 180.80 3k98 h GLU 25 N 0.79 0.37 -0.87 0.00 3.07 -1.98 -1.66 114.58 114.31 3k98 h GLU 25 Ca 0.24 -0.13 0.09 0.00 -0.50 0.00 0.00 59.36 59.06 3k98 h GLU 25 Cb -0.03 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 27.80 3k98 h GLU 25 CO -0.08 0.61 0.56 0.82 -1.40 0.00 0.00 179.01 179.52 3k98 h ILE 26 N 0.10 0.99 -0.16 3.13 2.04 -1.84 0.59 117.51 122.36 3k98 h ILE 26 Ca 0.05 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3k98 h ILE 26 Cb 0.46 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3k98 h ILE 26 CO 0.02 0.16 -0.06 0.00 0.00 0.00 0.00 178.15 178.26 3k98 h ALA 27 N 1.56 0.22 -0.99 1.87 0.00 -1.28 -0.92 119.26 119.71 3k98 h ALA 27 Ca 0.40 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3k98 h ALA 27 Cb 0.37 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3k98 h ALA 27 CO -0.16 0.01 0.65 0.37 0.00 0.00 0.00 179.25 180.12 3k98 h GLN 28 N 0.00 1.28 -0.36 0.00 4.15 -0.28 -2.15 115.11 117.75 3k98 h GLN 28 Ca 0.04 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.39 3k98 h GLN 28 Cb 0.52 -0.29 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 3k98 h GLN 28 CO 0.02 0.85 0.22 1.25 -1.93 0.00 0.00 178.83 179.24 3k98 h LEU 29 N 1.32 0.37 -1.20 -2.39 5.85 0.42 -1.54 115.31 118.13 3k98 h LEU 29 Ca 0.37 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 3k98 h LEU 29 Cb -0.11 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3k98 h LEU 29 CO -0.09 0.27 0.18 0.24 -0.34 0.00 0.00 178.44 178.70 3k98 h MET 30 N 0.46 0.73 -0.27 1.25 2.86 -0.54 0.75 114.93 120.17 3k98 h MET 30 Ca 0.14 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 3k98 h MET 30 Cb -0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 3k98 h MET 30 CO -0.05 0.62 -0.01 0.77 1.06 0.00 0.00 176.91 179.30 3k98 h SER 31 N 0.72 0.47 -0.44 1.22 0.02 -1.17 0.27 113.55 114.64 3k98 h SER 31 Ca 0.17 -0.32 0.09 0.00 -0.84 0.00 0.00 61.79 60.89 3k98 h SER 31 Cb 0.18 -0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.50 3k98 h SER 31 CO -0.01 0.67 -0.29 0.25 -1.14 0.00 0.00 176.83 176.31 3k98 h LEU 32 N 0.26 -0.97 -0.92 5.07 5.85 -0.46 0.84 115.31 124.98 3k98 h LEU 32 Ca 0.07 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 3k98 h LEU 32 Cb 0.44 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3k98 h LEU 32 CO 0.02 -0.29 -0.19 0.40 -0.34 0.00 0.00 178.44 178.03 3k98 h ILE 33 N -0.20 1.26 0.11 4.05 2.04 -0.52 -2.79 117.51 121.45 3k98 h ILE 33 Ca 0.19 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 3k98 h ILE 33 Cb 0.51 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3k98 h ILE 33 CO -0.55 0.39 -0.05 0.40 0.00 0.00 0.00 178.15 178.34 3k98 h ILE 34 N 0.51 0.98 0.00 -0.67 2.04 0.22 -3.38 117.51 117.22 3k98 h ILE 34 Ca 0.08 -1.32 -0.22 0.00 1.00 0.00 0.00 64.86 64.40 3k98 h ILE 34 Cb 0.62 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 3k98 h ILE 34 CO 0.04 0.27 -1.04 0.78 0.00 0.00 0.00 178.15 178.20 3k98 h ASN 35 N -0.86 0.01 -4.21 1.72 2.35 -0.94 -3.46 115.58 110.18 3k98 h ASN 35 Ca -0.01 -0.02 -0.48 0.00 -0.55 0.00 0.00 56.30 55.24 3k98 h ASN 35 Cb 0.56 -0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.96 3k98 h ASN 35 CO 0.02 1.01 0.38 -0.89 -1.65 0.00 0.00 177.43 176.31 3k98 s THR 36 N -2.70 4.28 0.15 2.81 2.01 -1.05 -5.04 115.64 116.09 3k98 s THR 36 Ca 0.01 1.05 -0.22 0.00 0.31 0.00 0.00 61.69 62.83 3k98 s THR 36 Cb 0.10 -3.60 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 3k98 s THR 36 CO 0.82 -0.67 0.69 0.12 -0.69 0.00 0.00 174.62 174.89 3k98 s PHE 37 N -2.63 3.81 0.01 4.92 2.19 -1.26 -4.94 117.98 120.09 3k98 s PHE 37 Ca 0.60 1.44 -0.08 0.00 0.33 0.00 0.00 56.93 59.22 3k98 s PHE 37 Cb -0.12 -2.63 0.00 0.00 -1.31 0.00 0.00 43.02 38.96 3k98 s PHE 37 CO 0.36 0.50 0.16 0.71 1.83 0.00 0.00 175.22 178.78 3k98 s TYR 38 N -1.23 0.04 -0.18 10.12 1.51 -1.26 -5.10 117.35 121.26 3k98 s TYR 38 Ca 0.35 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 56.32 3k98 s TYR 38 Cb -0.20 -0.04 -0.16 0.00 -0.11 0.00 0.00 41.96 41.45 3k98 s TYR 38 CO 0.22 -0.33 -0.07 -1.13 -1.11 0.00 0.00 175.55 173.13 3k98 n SER 39 N 1.21 1.90 -3.52 2.29 3.41 -1.26 -4.49 113.62 113.17 3k98 n SER 39 Ca -0.22 -0.06 -0.39 0.00 -0.26 0.00 0.00 58.87 57.95 3k98 n SER 39 Cb 0.56 0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.76 3k98 n SER 39 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3k98 n ASN 40 N -2.84 6.88 0.24 4.04 2.04 -1.26 -4.77 115.26 119.59 3k98 n ASN 40 Ca -0.30 -3.69 0.17 0.00 -0.44 0.00 0.00 54.58 50.31 3k98 n ASN 40 Cb 0.93 -1.06 0.84 0.00 -2.53 0.00 0.00 39.78 37.95 3k98 n ASN 40 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 3k98 h LYS 41 N 3.99 0.00 0.00 -3.83 1.57 -1.98 -3.00 116.57 113.33 3k98 h LYS 41 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3k98 h LYS 41 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3k98 h LYS 41 CO 1.12 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 179.15 3k98 n GLU 42 N -2.67 0.13 0.00 3.15 0.28 -1.26 -2.30 120.64 117.97 3k98 n GLU 42 Ca -0.01 0.56 0.08 0.00 -0.16 0.00 0.00 57.16 57.63 3k98 n GLU 42 Cb 0.10 -1.88 0.41 0.00 1.43 0.00 0.00 31.44 31.51 3k98 n GLU 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 3k98 n ILE 43 N -2.15 0.59 -0.31 3.84 -6.64 -1.14 -2.49 119.36 111.06 3k98 n ILE 43 Ca -0.00 0.15 -0.02 0.00 -1.77 0.00 0.00 62.75 61.10 3k98 n ILE 43 Cb 0.08 -0.86 0.15 0.00 -1.44 0.00 0.00 39.64 37.56 3k98 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 3k98 h PHE 44 N 0.00 1.15 -0.07 4.28 -5.15 -1.73 -1.91 116.94 113.51 3k98 h PHE 44 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 3k98 h PHE 44 Cb 0.19 -0.38 -0.01 0.00 0.22 0.00 0.00 35.95 35.97 3k98 h PHE 44 CO 0.00 0.76 -0.45 1.25 -2.00 0.00 0.00 178.31 177.87 3k98 h LEU 45 N 1.21 0.18 -0.23 2.10 5.85 -1.76 -1.81 115.31 120.85 3k98 h LEU 45 Ca 0.32 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 3k98 h LEU 45 Cb -0.06 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3k98 h LEU 45 CO -0.06 0.61 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.40 3k98 h ARG 46 N 0.14 0.52 -0.86 1.25 2.43 -1.65 -1.63 114.38 114.59 3k98 h ARG 46 Ca 0.01 -0.25 0.07 0.00 -0.81 0.00 0.00 59.98 59.00 3k98 h ARG 46 Cb 0.85 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.33 3k98 h ARG 46 CO 0.07 0.82 0.53 0.93 -1.51 0.00 0.00 179.97 180.80 3k98 h GLU 47 N 0.23 0.91 0.10 0.20 4.39 -0.91 0.29 114.58 119.79 3k98 h GLU 47 Ca 0.05 -0.05 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 3k98 h GLU 47 Cb 0.69 -0.21 0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3k98 h GLU 47 CO 0.04 0.60 -1.21 -0.07 -1.16 0.00 0.00 179.01 177.21 3k98 h LEU 48 N 0.94 0.83 -1.22 1.33 3.38 -1.33 -1.49 115.31 117.75 3k98 h LEU 48 Ca 0.38 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 3k98 h LEU 48 Cb 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3k98 h LEU 48 CO -0.19 1.56 0.12 0.40 0.09 0.00 0.00 178.44 180.42 3k98 h ILE 49 N 0.27 1.19 -0.54 1.22 2.04 -1.15 -2.00 117.51 118.54 3k98 h ILE 49 Ca -0.17 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 3k98 h ILE 49 Cb 1.88 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 3k98 h ILE 49 CO 0.23 0.25 0.08 -1.28 0.00 0.00 0.00 178.15 177.43 3k98 h SER 50 N 0.65 0.87 -0.42 1.72 0.87 -0.24 -1.09 113.55 115.90 3k98 h SER 50 Ca 0.15 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 3k98 h SER 50 Cb 0.23 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3k98 h SER 50 CO -0.01 0.91 0.15 0.78 -0.53 0.00 0.00 176.83 178.13 3k98 h ASN 51 N 0.79 0.66 -0.25 6.23 4.21 -0.98 -2.57 115.58 123.67 3k98 h ASN 51 Ca 0.16 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.51 3k98 h ASN 51 Cb 0.42 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 3k98 h ASN 51 CO 0.01 0.63 -0.10 0.28 -1.29 0.00 0.00 177.43 176.97 3k98 h SER 52 N 0.70 0.52 -0.79 5.81 0.02 -0.84 -2.20 113.55 116.77 3k98 h SER 52 Ca 0.16 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 3k98 h SER 52 Cb 0.22 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 3k98 h SER 52 CO -0.01 0.80 0.50 -1.28 -1.14 0.00 0.00 176.83 175.70 3k98 h SER 53 N 0.24 0.83 -0.41 3.07 0.87 -0.97 0.18 113.55 117.36 3k98 h SER 53 Ca 0.06 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 3k98 h SER 53 Cb 0.59 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3k98 h SER 53 CO 0.03 0.58 -0.29 0.44 -0.53 0.00 0.00 176.83 177.06 3k98 h ASP 54 N 0.98 0.96 -0.71 6.23 3.32 -1.39 0.62 116.42 126.43 3k98 h ASP 54 Ca 0.31 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.97 3k98 h ASP 54 Cb 0.01 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 3k98 h ASP 54 CO -0.11 1.19 0.47 0.00 -1.72 0.00 0.00 179.24 179.06 3k98 h ALA 55 N 0.80 1.62 -0.03 3.45 0.00 -0.78 -1.13 119.26 123.20 3k98 h ALA 55 Ca 0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 3k98 h ALA 55 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3k98 h ALA 55 CO 0.08 0.29 -0.76 -0.07 0.00 0.00 0.00 179.25 178.79 3k98 h LEU 56 N 0.83 0.28 -0.63 0.00 3.38 0.11 -1.89 115.31 117.38 3k98 h LEU 56 Ca 0.29 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3k98 h LEU 56 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3k98 h LEU 56 CO -0.09 0.94 0.16 0.44 0.09 0.00 0.00 178.44 179.98 3k98 h ASP 57 N 0.15 0.95 -0.19 -0.43 3.32 -0.16 -1.78 116.42 118.28 3k98 h ASP 57 Ca -0.03 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 3k98 h ASP 57 Cb 1.34 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3k98 h ASP 57 CO 0.12 0.93 0.01 0.50 -1.72 0.00 0.00 179.24 179.08 3k98 h LYS 58 N 0.92 0.34 -0.51 3.56 3.64 -1.09 0.13 116.57 123.56 3k98 h LYS 58 Ca 0.20 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3k98 h LYS 58 Cb 0.35 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3k98 h LYS 58 CO 0.00 0.53 0.13 0.97 -2.27 0.00 0.00 179.45 178.81 3k98 h ILE 59 N 0.10 1.21 -0.35 2.00 6.09 -1.53 -1.61 117.51 123.42 3k98 h ILE 59 Ca 0.06 -0.76 -0.07 0.00 -1.37 0.00 0.00 64.86 62.71 3k98 h ILE 59 Cb 0.37 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 38.33 3k98 h ILE 59 CO 0.01 0.28 -0.06 -0.09 -3.07 0.00 0.00 178.15 175.22 3k98 h ARG 60 N 0.75 0.67 0.00 2.19 2.43 -0.89 -1.17 114.38 118.35 3k98 h ARG 60 Ca 0.17 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 3k98 h ARG 60 Cb 0.27 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3k98 h ARG 60 CO -0.00 0.82 -0.57 1.88 -1.51 0.00 0.00 179.97 180.58 3k98 h TYR 61 N 0.46 0.00 -0.00 2.20 0.05 -0.58 -2.82 116.97 116.28 3k98 h TYR 61 Ca 0.09 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.72 3k98 h TYR 61 Cb 0.55 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3k98 h TYR 61 CO 0.05 0.57 -0.70 0.93 -1.05 0.00 0.00 178.16 177.96 3k98 h GLU 62 N 0.00 0.02 -0.08 4.88 5.08 -1.18 -3.19 114.58 120.11 3k98 h GLU 62 Ca -0.01 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 3k98 h GLU 62 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3k98 h GLU 62 CO 0.07 0.71 -0.47 0.66 -1.00 0.00 0.00 179.01 178.99 3k98 h SER 63 N 0.01 0.22 -0.96 1.42 4.64 -0.96 -2.11 113.55 115.82 3k98 h SER 63 Ca -0.01 -0.10 0.20 0.00 -0.47 0.00 0.00 61.79 61.41 3k98 h SER 63 Cb 1.24 -0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 63.16 3k98 h SER 63 CO 0.09 0.66 0.54 -0.07 -0.87 0.00 0.00 176.83 177.18 3k98 h LEU 64 N 0.17 0.64 0.00 5.97 3.38 -1.51 -1.46 115.31 122.49 3k98 h LEU 64 Ca 0.01 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3k98 h LEU 64 Cb 0.90 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3k98 h LEU 64 CO 0.07 0.18 -1.46 0.35 0.09 0.00 0.00 178.44 177.68 3k98 n THR 65 N -4.86 0.41 -3.37 0.22 -2.24 -1.14 -4.72 114.28 98.58 3k98 n THR 65 Ca 0.23 -0.54 -0.26 0.00 -2.27 0.00 0.00 64.05 61.21 3k98 n THR 65 Cb 0.60 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 3k98 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k98 s ASP 66 N -5.04 1.53 0.61 3.42 -1.08 -0.60 -5.01 116.67 110.51 3k98 s ASP 66 Ca -0.04 -2.75 0.37 0.00 -0.52 0.00 0.00 52.55 49.62 3k98 s ASP 66 Cb 0.11 -0.24 2.00 0.00 -1.46 0.00 0.00 42.92 43.33 3k98 s ASP 66 CO 0.84 -0.20 2.24 -0.65 0.52 0.00 0.00 175.17 177.93 3k98 h PRO 67 N 5.94 0.00 0.00 4.34 0.11 -1.71 -0.58 132.00 140.11 3k98 h PRO 67 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3k98 h PRO 67 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3k98 h PRO 67 CO 0.32 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 3k98 h SER 68 N 0.00 0.00 0.00 -2.05 4.64 -1.95 -2.61 113.55 111.58 3k98 h SER 68 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k98 h SER 68 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3k98 h SER 68 CO 0.00 0.00 0.33 0.11 -0.87 0.00 0.00 176.83 176.41 3k98 h LYS 69 N 0.00 0.00 -0.40 4.77 1.79 -1.44 0.25 116.57 121.54 3k98 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3k98 h LYS 69 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 3k98 h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 3k98 n LEU 70 N -2.65 3.37 -0.01 2.94 4.77 -0.98 -4.32 117.00 120.12 3k98 n LEU 70 Ca -0.02 -1.57 0.23 0.00 -0.03 0.00 0.00 56.01 54.62 3k98 n LEU 70 Cb 0.37 -0.26 0.72 0.00 -2.33 0.00 0.00 43.42 41.93 3k98 n LEU 70 CO 0.11 0.75 1.21 0.44 -1.33 0.00 0.00 177.39 178.57 3k98 h ASP 71 N 4.06 0.00 -0.12 -1.43 3.32 -0.68 0.34 116.42 121.91 3k98 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k98 h ASP 71 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3k98 h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 3k98 n SER 72 N -3.93 1.15 0.00 6.45 3.41 -1.26 -4.89 113.62 114.55 3k98 n SER 72 Ca 0.12 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 3k98 n SER 72 Cb 0.76 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 3k98 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k98 n GLY 73 N 1.01 3.75 0.12 5.00 0.00 0.12 -3.89 105.19 111.30 3k98 n GLY 73 Ca 0.15 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 3k98 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k98 h LYS 74 N 0.00 0.26 -6.54 1.61 1.57 -1.89 -3.44 116.57 108.14 3k98 h LYS 74 Ca 0.00 -0.37 -0.53 0.00 -1.87 0.00 0.00 60.65 57.88 3k98 h LYS 74 Cb 0.00 0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.45 3k98 h LYS 74 CO 0.00 1.13 0.65 -1.21 -0.57 0.00 0.00 179.45 179.45 3k98 s GLU 75 N -2.89 4.37 -0.39 3.15 2.02 -1.26 -5.00 118.70 118.71 3k98 s GLU 75 Ca -0.04 1.95 -0.05 0.00 0.02 0.00 0.00 54.97 56.85 3k98 s GLU 75 Cb 0.08 -3.28 0.08 0.00 0.10 0.00 0.00 34.13 31.11 3k98 s GLU 75 CO 0.86 -0.34 0.18 -0.51 0.02 0.00 0.00 175.26 175.47 3k98 s LEU 76 N 0.95 4.88 0.30 1.80 1.43 -1.26 -4.75 118.68 122.03 3k98 s LEU 76 Ca 0.61 -1.62 -0.17 0.00 -1.03 0.00 0.00 54.13 51.93 3k98 s LEU 76 Cb -0.34 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.03 3k98 s LEU 76 CO 0.31 -0.47 0.66 -1.38 0.23 0.00 0.00 176.35 175.69 3k98 s HIS 77 N 1.29 0.10 -0.09 0.29 -3.43 -1.26 -4.32 115.29 107.87 3k98 s HIS 77 Ca 0.03 -0.56 0.02 0.00 -0.80 0.00 0.00 55.06 53.75 3k98 s HIS 77 Cb -0.22 0.55 0.01 0.00 -1.43 0.00 0.00 32.58 31.49 3k98 s HIS 77 CO -0.01 -1.24 -0.15 0.42 -2.00 0.00 0.00 174.74 171.76 3k98 s ILE 78 N -3.55 1.43 -0.04 -5.38 1.01 -0.64 -2.59 121.20 111.44 3k98 s ILE 78 Ca 0.16 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.21 3k98 s ILE 78 Cb -0.04 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 3k98 s ILE 78 CO 0.09 0.42 -0.10 0.20 0.00 0.00 0.00 174.94 175.55 3k98 s ASN 79 N 0.72 4.36 -0.20 3.58 0.01 0.14 -1.39 114.94 122.17 3k98 s ASN 79 Ca -0.13 -0.14 -0.01 0.00 -0.71 0.00 0.00 52.86 51.87 3k98 s ASN 79 Cb -0.16 -0.99 0.01 0.00 0.41 0.00 0.00 41.25 40.51 3k98 s ASN 79 CO 0.03 0.33 -0.13 -0.76 -1.51 0.00 0.00 177.10 175.06 3k98 s LEU 80 N -0.95 2.49 -0.37 0.60 1.43 0.30 -0.82 118.68 121.35 3k98 s LEU 80 Ca 0.13 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3k98 s LEU 80 Cb -0.11 -1.60 0.11 0.00 0.03 0.00 0.00 46.19 44.62 3k98 s LEU 80 CO 0.03 -0.00 0.12 -0.63 0.23 0.00 0.00 176.35 176.10 3k98 s ILE 81 N 1.33 1.79 0.15 -0.59 1.09 -0.04 -0.65 121.20 124.29 3k98 s ILE 81 Ca 0.05 -2.26 -0.30 0.00 -1.10 0.00 0.00 60.65 57.03 3k98 s ILE 81 Cb -0.14 -2.31 -0.07 0.00 -1.06 0.00 0.00 42.46 38.89 3k98 s ILE 81 CO -0.08 -0.70 1.02 -2.16 -0.10 0.00 0.00 174.94 172.93 3k98 s PRO 82 N 0.83 4.67 -0.30 2.79 0.04 -1.24 -1.40 135.00 140.38 3k98 s PRO 82 Ca 0.13 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 3k98 s PRO 82 Cb -0.20 -3.32 0.10 0.00 0.04 0.00 0.00 34.50 31.11 3k98 s PRO 82 CO -0.10 0.18 0.08 1.21 0.04 0.00 0.00 177.00 178.41 3k98 s ASN 83 N -0.15 4.05 0.47 6.66 3.84 0.52 -1.75 114.94 128.58 3k98 s ASN 83 Ca 0.48 -1.63 0.17 0.00 0.21 0.00 0.00 52.86 52.09 3k98 s ASN 83 Cb -0.26 -0.95 1.13 0.00 -0.55 0.00 0.00 41.25 40.62 3k98 s ASN 83 CO 0.32 -0.40 2.02 0.11 -2.79 0.00 0.00 177.10 176.37 3k98 h LYS 84 N 8.04 0.00 -0.35 0.43 1.57 -1.82 0.18 116.57 124.62 3k98 h LYS 84 Ca -0.13 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.51 3k98 h LYS 84 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 3k98 h LYS 84 CO 0.47 0.16 -0.36 1.96 -0.57 0.00 0.00 179.45 181.10 3k98 h GLN 85 N 0.00 0.80 0.00 3.15 4.20 -1.94 -2.84 115.11 118.48 3k98 h GLN 85 Ca -0.00 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3k98 h GLN 85 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3k98 h GLN 85 CO 0.02 1.03 -0.47 -0.25 -0.67 0.00 0.00 178.83 178.49 3k98 n ASP 86 N -4.06 0.48 -3.79 1.46 8.00 -1.03 -4.96 116.55 112.65 3k98 n ASP 86 Ca -0.02 -0.13 -0.27 0.00 0.71 0.00 0.00 54.79 55.08 3k98 n ASP 86 Cb 0.52 0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.81 3k98 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3k98 n ARG 87 N -1.58 -2.66 -4.36 -1.24 0.63 0.56 -4.89 116.66 103.12 3k98 n ARG 87 Ca 0.05 0.46 -0.20 0.00 -0.92 0.00 0.00 57.85 57.25 3k98 n ARG 87 Cb 0.35 -4.46 -0.13 0.00 0.45 0.00 0.00 32.46 28.66 3k98 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3k98 s THR 88 N -3.69 1.13 -0.18 5.15 -4.23 -0.70 -2.36 115.64 110.76 3k98 s THR 88 Ca 0.21 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 3k98 s THR 88 Cb -0.07 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.76 3k98 s THR 88 CO 0.86 0.00 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.53 3k98 s LEU 89 N -1.16 2.15 -0.14 4.79 2.96 0.14 -0.35 118.68 127.07 3k98 s LEU 89 Ca 0.02 -0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 53.26 3k98 s LEU 89 Cb -0.08 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 3k98 s LEU 89 CO 0.01 0.01 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.13 3k98 s THR 90 N 1.23 3.93 -0.24 3.68 2.01 -0.50 -0.67 115.64 125.10 3k98 s THR 90 Ca 0.03 -0.35 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 3k98 s THR 90 Cb -0.13 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 3k98 s THR 90 CO -0.11 0.52 0.04 -0.63 -0.69 0.00 0.00 174.62 173.74 3k98 s ILE 91 N 0.10 4.07 -0.09 1.82 1.09 0.50 -0.86 121.20 127.83 3k98 s ILE 91 Ca -0.01 -0.26 0.03 0.00 -1.10 0.00 0.00 60.65 59.32 3k98 s ILE 91 Cb -0.13 -2.89 -0.01 0.00 -1.06 0.00 0.00 42.46 38.37 3k98 s ILE 91 CO 0.03 0.37 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.36 3k98 s VAL 92 N 1.50 2.59 0.06 2.92 1.01 -0.00 -0.25 120.40 128.23 3k98 s VAL 92 Ca 0.06 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3k98 s VAL 92 Cb -0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3k98 s VAL 92 CO 0.02 0.55 -0.08 1.51 0.00 0.00 0.00 175.10 177.10 3k98 s ASP 93 N 0.06 0.96 -0.62 3.32 1.47 -0.16 0.28 116.67 121.97 3k98 s ASP 93 Ca -0.08 -0.66 -0.01 0.00 1.18 0.00 0.00 52.55 52.98 3k98 s ASP 93 Cb -0.15 0.05 0.48 0.00 -0.34 0.00 0.00 42.92 42.96 3k98 s ASP 93 CO 0.05 -0.26 2.02 0.35 0.68 0.00 0.00 175.17 178.01 3k98 n THR 94 N 1.09 3.53 -0.47 2.11 -2.24 -1.07 -1.49 114.28 115.75 3k98 n THR 94 Ca -0.20 -2.71 0.00 0.00 -2.27 0.00 0.00 64.05 58.87 3k98 n THR 94 Cb 0.56 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 3k98 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k98 n GLY 95 N -0.92 -1.11 0.26 3.38 0.00 -1.26 -4.68 105.19 100.85 3k98 n GLY 95 Ca 0.61 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 45.14 3k98 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k98 h ILE 96 N -0.56 0.54 0.00 -0.61 2.10 -1.68 -3.10 117.51 114.19 3k98 h ILE 96 Ca 0.00 -0.66 0.00 0.00 1.08 0.00 0.00 64.86 65.28 3k98 h ILE 96 Cb 0.00 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 3k98 h ILE 96 CO 0.00 0.14 0.00 0.61 -1.08 0.00 0.00 178.15 177.82 3k98 n GLY 97 N -0.48 -2.15 2.84 8.18 0.00 -1.26 -4.30 105.19 108.02 3k98 n GLY 97 Ca -0.01 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 3k98 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k98 s MET 98 N -0.19 0.29 0.97 1.61 1.00 -1.26 -4.84 119.30 116.88 3k98 s MET 98 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 55.69 55.60 3k98 s MET 98 Cb 0.00 -0.42 0.17 0.00 0.00 0.00 0.00 34.83 34.58 3k98 s MET 98 CO 0.00 -0.08 1.09 0.95 0.00 0.00 0.00 175.02 176.97 3k98 s THR 99 N 0.74 2.30 0.22 2.05 -4.23 -1.26 -3.97 115.64 111.49 3k98 s THR 99 Ca -0.07 0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 60.46 3k98 s THR 99 Cb -0.11 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.36 3k98 s THR 99 CO -0.01 -0.13 1.80 0.50 -0.54 0.00 0.00 174.62 176.24 3k98 h LYS 100 N -1.82 0.66 -0.67 3.99 3.64 -1.97 -1.58 116.57 118.83 3k98 h LYS 100 Ca -0.53 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.74 3k98 h LYS 100 Cb 1.31 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 3k98 h LYS 100 CO 0.55 0.44 0.13 0.00 -2.27 0.00 0.00 179.45 178.30 3k98 h ALA 101 N 1.39 0.96 -0.59 5.00 0.00 -1.99 -2.24 119.26 121.79 3k98 h ALA 101 Ca 0.33 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3k98 h ALA 101 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3k98 h ALA 101 CO -0.22 0.66 0.37 -0.44 0.00 0.00 0.00 179.25 179.62 3k98 h ASP 102 N 1.02 0.62 -0.91 0.00 3.32 -1.72 0.54 116.42 119.29 3k98 h ASP 102 Ca 0.21 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.31 3k98 h ASP 102 Cb 0.41 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 3k98 h ASP 102 CO 0.01 0.44 0.59 -0.07 -1.72 0.00 0.00 179.24 178.49 3k98 h LEU 103 N 0.74 0.93 0.17 1.55 3.38 -0.82 0.23 115.31 121.50 3k98 h LEU 103 Ca 0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 3k98 h LEU 103 Cb -0.02 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 40.55 3k98 h LEU 103 CO -0.08 0.61 -1.00 0.40 0.09 0.00 0.00 178.44 178.46 3k98 h ILE 104 N 1.07 1.45 0.05 1.22 2.04 -0.82 -2.78 117.51 119.74 3k98 h ILE 104 Ca 0.38 -2.58 -0.00 0.00 1.00 0.00 0.00 64.86 63.66 3k98 h ILE 104 Cb 0.14 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 3k98 h ILE 104 CO -0.14 0.74 -0.02 0.78 0.00 0.00 0.00 178.15 179.51 3k98 h ASN 105 N -0.22 -0.06 1.21 1.72 2.35 -0.83 -2.98 115.58 116.76 3k98 h ASN 105 Ca -0.17 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 3k98 h ASN 105 Cb 1.79 0.02 0.00 0.00 0.05 0.00 0.00 38.32 40.18 3k98 h ASN 105 CO 0.19 0.55 -0.38 0.78 -1.65 0.00 0.00 177.43 176.92 3k98 h ASN 106 N -0.71 0.00 -1.09 5.81 2.35 -0.68 -3.06 115.58 118.19 3k98 h ASN 106 Ca -0.01 -0.10 -0.52 0.00 -0.55 0.00 0.00 56.30 55.12 3k98 h ASN 106 Cb 0.60 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 38.55 3k98 h ASN 106 CO 0.01 0.05 -0.85 0.18 -1.65 0.00 0.00 177.43 175.18 3k98 n LEU 107 N -2.32 4.18 0.00 1.61 4.77 -1.05 -4.96 117.00 119.22 3k98 n LEU 107 Ca 0.04 -4.70 0.00 0.00 -0.03 0.00 0.00 56.01 51.32 3k98 n LEU 107 Cb 0.46 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3k98 n LEU 107 CO 0.34 2.02 0.00 0.61 -1.33 0.00 0.00 177.39 179.03 3k98 n GLY 108 N -0.53 2.32 0.03 -0.72 0.00 -1.25 -4.88 105.19 100.16 3k98 n GLY 108 Ca 0.35 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3k98 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k98 n THR 109 N 0.00 0.12 -3.89 2.61 -2.24 -1.13 -0.12 114.28 109.64 3k98 n THR 109 Ca 0.00 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 61.05 3k98 n THR 109 Cb 0.00 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 3k98 n THR 109 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k98 s ILE 110 N -3.35 4.68 0.70 2.28 1.01 -1.16 -4.41 121.20 120.95 3k98 s ILE 110 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.52 3k98 s ILE 110 Cb 0.14 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.53 3k98 s ILE 110 CO 0.86 0.40 0.99 0.00 0.00 0.00 0.00 174.94 177.19 3k98 s ALA 111 N 0.93 3.27 -0.02 9.38 0.00 -1.26 -4.89 121.76 129.18 3k98 s ALA 111 Ca 0.04 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 3k98 s ALA 111 Cb -0.14 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.53 3k98 s ALA 111 CO 0.03 -1.30 0.20 0.21 0.00 0.00 0.00 175.76 174.89 3k98 s LYS 112 N -5.20 0.50 0.23 0.00 2.36 -1.26 -5.06 119.74 111.31 3k98 s LYS 112 Ca 0.61 -0.22 0.09 0.00 -2.55 0.00 0.00 55.97 53.90 3k98 s LYS 112 Cb -0.10 0.21 0.76 0.00 -1.05 0.00 0.00 37.83 37.66 3k98 s LYS 112 CO 0.44 -0.12 1.06 -1.13 1.55 0.00 0.00 175.35 177.15 3k98 n SER 113 N 1.66 0.12 0.29 1.43 3.41 -1.26 -0.29 113.62 118.98 3k98 n SER 113 Ca -0.21 1.12 0.18 0.00 -0.26 0.00 0.00 58.87 59.70 3k98 n SER 113 Cb 0.56 -0.49 0.94 0.00 -0.26 0.00 0.00 64.21 64.96 3k98 n SER 113 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3k98 h GLY 114 N 0.00 0.00 0.79 5.00 0.00 -1.98 -3.19 103.07 103.70 3k98 h GLY 114 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 3k98 h GLY 114 CO -0.56 0.00 -0.21 -0.84 0.00 0.00 0.00 176.54 174.93 3k98 h THR 115 N 0.00 0.52 -0.60 4.70 2.02 -0.90 0.28 112.91 118.93 3k98 h THR 115 Ca 0.00 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 3k98 h THR 115 Cb 0.21 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3k98 h THR 115 CO 0.00 0.06 0.02 0.50 0.37 0.00 0.00 175.52 176.47 3k98 h LYS 116 N -0.81 1.05 0.28 6.66 3.64 -1.79 -2.43 116.57 123.16 3k98 h LYS 116 Ca -0.06 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 3k98 h LYS 116 Cb 0.55 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3k98 h LYS 116 CO 0.10 1.02 -0.16 0.00 -2.27 0.00 0.00 179.45 178.14 3k98 h ALA 117 N 0.99 -0.40 -0.39 5.00 0.00 -1.63 -3.22 119.26 119.61 3k98 h ALA 117 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k98 h ALA 117 Cb 0.53 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3k98 h ALA 117 CO 0.03 -0.73 0.24 0.35 0.00 0.00 0.00 179.25 179.13 3k98 h PHE 118 N -0.41 0.52 -0.88 0.00 3.57 -0.26 -1.67 116.94 117.81 3k98 h PHE 118 Ca -0.03 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.68 3k98 h PHE 118 Cb 0.34 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 3k98 h PHE 118 CO -0.08 0.37 0.60 0.52 -2.23 0.00 0.00 178.31 177.49 3k98 h MET 119 N 0.52 0.26 0.18 1.11 2.86 -1.47 -1.47 114.93 116.92 3k98 h MET 119 Ca 0.14 -0.02 -0.33 0.00 -2.06 0.00 0.00 59.70 57.43 3k98 h MET 119 Cb 0.01 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.62 3k98 h MET 119 CO -0.03 0.17 -1.60 1.49 1.06 0.00 0.00 176.91 178.00 3k98 h GLU 120 N 0.27 0.38 -6.67 1.72 4.81 -1.34 -3.51 114.58 110.24 3k98 h GLU 120 Ca 0.45 -0.65 -0.51 0.00 -0.13 0.00 0.00 59.36 58.52 3k98 h GLU 120 Cb 1.31 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 3k98 h GLU 120 CO -0.12 1.28 0.41 0.00 -0.73 0.00 0.00 179.01 179.85 3k98 s ALA 121 N -2.60 3.33 0.00 2.92 0.00 -0.56 -5.14 121.76 119.71 3k98 s ALA 121 Ca -0.12 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.55 3k98 s ALA 121 Cb 0.06 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.88 3k98 s ALA 121 CO 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 175.76 176.58 3k98 n ALA 126 N 2.17 0.00 -1.77 0.00 0.00 -1.26 -5.04 120.51 114.60 3k98 n ALA 126 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 3k98 n ALA 126 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 3k98 n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k98 s ASP 127 N 0.00 7.35 0.48 0.00 2.15 -1.26 -4.94 116.67 120.45 3k98 s ASP 127 Ca 0.00 1.90 0.25 0.00 0.43 0.00 0.00 52.55 55.13 3k98 s ASP 127 Cb 0.00 -2.59 1.19 0.00 -0.30 0.00 0.00 42.92 41.22 3k98 s ASP 127 CO 0.00 -0.06 1.96 -0.29 -0.17 0.00 0.00 175.17 176.61 3k98 h ILE 128 N 2.72 0.61 0.00 4.11 6.09 -1.97 -2.77 117.51 126.28 3k98 h ILE 128 Ca -0.47 -0.83 0.00 0.00 -1.37 0.00 0.00 64.86 62.19 3k98 h ILE 128 Cb 1.20 1.54 0.00 0.00 0.47 0.00 0.00 36.82 40.03 3k98 h ILE 128 CO 0.65 0.18 0.00 -1.54 -3.07 0.00 0.00 178.15 174.37 3k98 n SER 129 N -3.56 0.00 0.27 2.19 3.41 -1.26 -1.69 113.62 112.98 3k98 n SER 129 Ca -0.01 -0.21 0.16 0.00 -0.26 0.00 0.00 58.87 58.55 3k98 n SER 129 Cb 0.33 -0.17 0.68 0.00 -0.26 0.00 0.00 64.21 64.78 3k98 n SER 129 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3k98 h MET 130 N 0.00 0.00 -0.37 4.33 2.86 -1.90 -3.31 114.93 116.54 3k98 h MET 130 Ca 0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 3k98 h MET 130 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3k98 h MET 130 CO 0.00 0.05 0.37 0.97 1.06 0.00 0.00 176.91 179.36 3k98 h ILE 131 N 0.00 0.46 -0.46 -1.22 2.10 -1.58 0.13 117.51 116.95 3k98 h ILE 131 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 3k98 h ILE 131 Cb 0.52 0.71 -0.02 0.00 -1.09 0.00 0.00 36.82 36.94 3k98 h ILE 131 CO 0.01 0.00 0.26 1.23 -1.08 0.00 0.00 178.15 178.57 3k98 h GLY 132 N 0.00 0.66 1.97 8.18 0.00 -1.84 -2.88 103.07 109.16 3k98 h GLY 132 Ca 0.18 -0.27 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 3k98 h GLY 132 CO -0.00 0.26 -1.01 1.46 0.00 0.00 0.00 176.54 177.25 3k98 h GLN 133 N 0.63 0.00 -0.00 4.80 4.20 -1.03 -3.20 115.11 120.51 3k98 h GLN 133 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3k98 h GLN 133 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3k98 h GLN 133 CO -0.03 0.97 -0.02 1.19 -0.67 0.00 0.00 178.83 180.27 3k98 n PHE 134 N -3.34 0.00 -0.16 2.96 3.01 -1.10 -4.90 117.46 113.92 3k98 n PHE 134 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3k98 n PHE 134 Cb 0.94 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 3k98 n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k98 n GLY 135 N 1.13 1.44 1.97 1.37 0.00 -1.14 -4.28 105.19 105.68 3k98 n GLY 135 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3k98 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k98 n VAL 136 N -2.00 3.05 0.26 1.61 0.24 -1.23 -4.78 118.33 115.49 3k98 n VAL 136 Ca 0.00 -3.09 0.12 0.00 -2.04 0.00 0.00 64.34 59.33 3k98 n VAL 136 Cb 0.00 -0.87 0.73 0.00 -1.47 0.00 0.00 33.84 32.24 3k98 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3k98 h GLY 137 N 1.68 0.00 -0.06 7.63 0.00 -1.85 -2.80 103.07 107.66 3k98 h GLY 137 Ca 0.46 0.00 0.24 0.00 0.00 0.00 0.00 47.33 48.04 3k98 h GLY 137 CO 1.04 0.00 0.64 -2.75 0.00 0.00 0.00 176.54 175.47 3k98 h PHE 138 N 0.00 0.81 0.00 5.60 3.57 -1.87 -2.00 116.94 123.04 3k98 h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3k98 h PHE 138 Cb 0.23 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3k98 h PHE 138 CO 0.00 0.10 0.00 0.66 -2.23 0.00 0.00 178.31 176.84 3k98 n TYR 139 N -4.71 0.00 0.21 0.41 4.01 -1.06 -2.01 117.16 114.01 3k98 n TYR 139 Ca 0.25 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 58.08 3k98 n TYR 139 Cb 0.78 -0.46 0.43 0.00 -0.31 0.00 0.00 39.34 39.78 3k98 n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3k98 n SER 140 N -1.46 0.43 -0.31 7.72 3.41 -0.75 -1.86 113.62 120.80 3k98 n SER 140 Ca 0.07 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.40 3k98 n SER 140 Cb 0.27 -0.73 0.20 0.00 -0.26 0.00 0.00 64.21 63.69 3k98 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k98 h ALA 141 N 2.10 1.28 0.00 7.33 0.00 -1.61 -1.67 119.26 126.69 3k98 h ALA 141 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k98 h ALA 141 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k98 h ALA 141 CO 0.00 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.96 3k98 n TYR 142 N -4.77 0.00 0.04 0.00 4.01 -0.78 -0.66 117.16 115.01 3k98 n TYR 142 Ca 0.16 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.91 3k98 n TYR 142 Cb 0.35 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.73 3k98 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3k98 h LEU 143 N 0.00 0.40 0.00 7.72 3.38 -1.48 -3.37 115.31 121.96 3k98 h LEU 143 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3k98 h LEU 143 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3k98 h LEU 143 CO 0.00 0.48 -0.45 1.33 0.09 0.00 0.00 178.44 179.89 3k98 n VAL 144 N -4.30 0.00 -4.46 1.22 0.24 -0.01 -5.00 118.33 106.02 3k98 n VAL 144 Ca 0.01 -0.15 -0.34 0.00 -2.04 0.00 0.00 64.34 61.82 3k98 n VAL 144 Cb 0.23 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 33.12 3k98 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k98 s ALA 145 N -1.18 3.16 -0.33 2.33 0.00 0.17 -0.01 121.76 125.89 3k98 s ALA 145 Ca 0.00 -0.84 0.23 0.00 0.00 0.00 0.00 51.96 51.35 3k98 s ALA 145 Cb 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 23.12 21.79 3k98 s ALA 145 CO 0.00 0.56 1.10 1.05 0.00 0.00 0.00 175.76 178.47 3k98 h GLU 146 N 5.29 0.00 -3.08 0.00 4.11 -1.58 -3.39 114.58 115.93 3k98 h GLU 146 Ca -0.49 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.78 3k98 h GLU 146 Cb 1.18 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.17 3k98 h GLU 146 CO 0.54 0.00 -0.42 0.21 0.07 0.00 0.00 179.01 179.41 3k98 s LYS 147 N -3.32 0.29 -0.11 1.06 2.20 -1.20 -4.50 119.74 114.16 3k98 s LYS 147 Ca 0.01 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.05 3k98 s LYS 147 Cb 0.10 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 3k98 s LYS 147 CO 0.78 -0.06 -0.20 0.08 -0.36 0.00 0.00 175.35 175.59 3k98 s VAL 148 N 0.35 1.81 -0.13 4.02 1.01 -0.52 -1.90 120.40 125.04 3k98 s VAL 148 Ca -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 3k98 s VAL 148 Cb -0.03 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 3k98 s VAL 148 CO -0.01 0.50 -0.09 -0.89 0.00 0.00 0.00 175.10 174.61 3k98 s THR 149 N 0.74 3.47 -0.25 3.92 2.01 -0.72 -1.87 115.64 122.95 3k98 s THR 149 Ca -0.10 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.37 3k98 s THR 149 Cb -0.16 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 69.91 3k98 s THR 149 CO 0.01 0.53 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 3k98 s VAL 150 N 0.13 2.65 -0.22 3.82 1.01 0.11 0.34 120.40 128.23 3k98 s VAL 150 Ca -0.04 -1.17 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 3k98 s VAL 150 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 3k98 s VAL 150 CO 0.04 0.16 0.12 -0.63 0.00 0.00 0.00 175.10 174.79 3k98 s ILE 151 N 1.27 5.03 0.01 2.22 1.09 0.76 -0.10 121.20 131.47 3k98 s ILE 151 Ca -0.02 0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.61 3k98 s ILE 151 Cb -0.17 -3.32 -0.01 0.00 -1.06 0.00 0.00 42.46 37.90 3k98 s ILE 151 CO -0.05 0.38 -0.05 0.28 -0.10 0.00 0.00 174.94 175.40 3k98 s THR 152 N 0.90 0.38 -0.13 2.92 -1.32 -0.28 0.89 115.64 119.00 3k98 s THR 152 Ca 0.06 -0.46 -0.02 0.00 -1.21 0.00 0.00 61.69 60.06 3k98 s THR 152 Cb -0.13 -0.38 0.04 0.00 -1.51 0.00 0.00 72.50 70.52 3k98 s THR 152 CO 0.03 -0.06 0.00 -0.75 -2.21 0.00 0.00 174.62 171.63 3k98 s LYS 153 N -0.56 0.79 -0.03 7.08 2.20 0.52 -0.67 119.74 129.07 3k98 s LYS 153 Ca -0.02 -0.18 -0.05 0.00 -0.36 0.00 0.00 55.97 55.35 3k98 s LYS 153 Cb -0.04 -1.56 -0.04 0.00 -1.51 0.00 0.00 37.83 34.68 3k98 s LYS 153 CO -0.00 -0.44 0.20 -1.58 -0.36 0.00 0.00 175.35 173.17 3k98 s HIS 154 N 1.87 3.57 0.05 4.03 5.65 -1.25 -1.39 115.29 127.82 3k98 s HIS 154 Ca 0.02 0.46 -0.37 0.00 0.25 0.00 0.00 55.06 55.42 3k98 s HIS 154 Cb -0.14 -1.90 -0.16 0.00 -1.18 0.00 0.00 32.58 29.19 3k98 s HIS 154 CO -0.07 0.66 1.39 0.09 -0.65 0.00 0.00 174.74 176.16 3k98 n ASN 155 N 1.21 1.78 -0.18 9.88 3.02 -1.26 -1.65 115.26 128.06 3k98 n ASN 155 Ca -0.13 1.11 -0.02 0.00 -0.03 0.00 0.00 54.58 55.51 3k98 n ASN 155 Cb 0.53 -1.19 -0.01 0.00 -0.61 0.00 0.00 39.78 38.50 3k98 n ASN 155 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k98 n ASP 156 N 2.87 -3.37 -4.09 6.41 10.43 -1.26 -5.01 116.55 122.53 3k98 n ASP 156 Ca 0.19 0.06 -0.09 0.00 2.57 0.00 0.00 54.79 57.51 3k98 n ASP 156 Cb 0.19 -1.08 -0.09 0.00 1.84 0.00 0.00 41.12 41.98 3k98 n ASP 156 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3k98 s ASP 157 N -2.77 0.25 0.89 -2.24 -0.00 -0.66 -5.16 116.67 106.97 3k98 s ASP 157 Ca 0.00 -1.10 -0.11 0.00 -0.00 0.00 0.00 52.55 51.33 3k98 s ASP 157 Cb 0.00 0.33 0.13 0.00 -0.00 0.00 0.00 42.92 43.37 3k98 s ASP 157 CO 0.00 -0.76 1.09 -1.61 -0.00 0.00 0.00 175.17 173.89 3k98 s GLU 158 N -4.02 1.28 -0.12 8.23 0.41 -1.26 -4.56 118.70 118.66 3k98 s GLU 158 Ca 0.21 0.94 -0.22 0.00 -0.41 0.00 0.00 54.97 55.49 3k98 s GLU 158 Cb 0.06 -1.80 -0.03 0.00 -1.78 0.00 0.00 34.13 30.58 3k98 s GLU 158 CO 0.01 -2.26 0.67 -1.14 -0.49 0.00 0.00 175.26 172.04 3k98 s GLN 159 N -4.88 4.35 0.20 1.61 0.74 -1.26 -4.37 119.66 116.05 3k98 s GLN 159 Ca 0.64 0.77 0.10 0.00 0.05 0.00 0.00 55.36 56.91 3k98 s GLN 159 Cb -0.19 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 3k98 s GLN 159 CO 0.57 -0.04 -0.13 0.71 -0.55 0.00 0.00 175.29 175.85 3k98 s TYR 160 N 1.20 2.53 -0.14 1.67 2.02 0.16 -0.41 117.35 124.37 3k98 s TYR 160 Ca 0.34 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.78 3k98 s TYR 160 Cb -0.17 -1.22 0.02 0.00 -0.40 0.00 0.00 41.96 40.19 3k98 s TYR 160 CO 0.14 0.53 -0.16 0.00 -1.57 0.00 0.00 175.55 174.49 3k98 s ALA 161 N -1.81 1.93 -0.10 3.71 0.00 0.70 -1.12 121.76 125.07 3k98 s ALA 161 Ca 0.25 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 3k98 s ALA 161 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 3k98 s ALA 161 CO 0.14 -0.23 0.05 -0.46 0.00 0.00 0.00 175.76 175.26 3k98 s TRP 162 N 1.21 3.32 -0.10 0.00 -0.00 0.85 -1.81 118.94 122.40 3k98 s TRP 162 Ca -0.00 0.30 -0.12 0.00 -0.00 0.00 0.00 56.10 56.28 3k98 s TRP 162 Cb -0.14 -1.85 0.03 0.00 -0.00 0.00 0.00 33.47 31.51 3k98 s TRP 162 CO -0.07 0.55 0.33 -2.00 -0.00 0.00 0.00 176.95 175.76 3k98 s GLU 163 N -0.88 0.45 -0.27 5.86 2.12 -0.28 0.05 118.70 125.74 3k98 s GLU 163 Ca 0.13 0.34 -0.21 0.00 0.36 0.00 0.00 54.97 55.59 3k98 s GLU 163 Cb -0.12 0.21 0.07 0.00 0.26 0.00 0.00 34.13 34.56 3k98 s GLU 163 CO 0.03 -0.07 0.70 0.45 -0.54 0.00 0.00 175.26 175.82 3k98 s SER 164 N -0.13 -0.81 -0.05 -1.70 0.15 -0.78 -1.05 113.70 109.34 3k98 s SER 164 Ca -0.03 1.45 0.18 0.00 0.70 0.00 0.00 55.95 58.25 3k98 s SER 164 Cb -0.03 1.41 0.58 0.00 -1.71 0.00 0.00 66.02 66.28 3k98 s SER 164 CO 0.01 -0.24 1.49 -1.20 1.20 0.00 0.00 173.24 174.50 3k98 n SER 165 N 3.31 3.96 -2.18 5.45 7.64 -1.26 -1.44 113.62 129.10 3k98 n SER 165 Ca -0.16 -2.20 -0.11 0.00 1.01 0.00 0.00 58.87 57.40 3k98 n SER 165 Cb 0.57 -0.46 0.04 0.00 -1.01 0.00 0.00 64.21 63.35 3k98 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k98 n ALA 166 N 1.08 -0.81 -1.01 -0.43 0.00 -1.26 -4.87 120.51 113.21 3k98 n ALA 166 Ca 0.22 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 3k98 n ALA 166 Cb 0.68 -2.60 0.34 0.00 0.00 0.00 0.00 19.45 17.86 3k98 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k98 n GLY 167 N -1.22 3.46 0.00 0.00 0.00 -1.26 -4.85 105.19 101.31 3k98 n GLY 167 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3k98 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k98 n GLY 168 N 0.09 1.19 3.23 -0.02 0.00 -1.26 -5.06 105.19 103.35 3k98 n GLY 168 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 3k98 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k98 s SER 169 N -1.69 0.17 0.07 1.61 1.04 -1.26 -1.36 113.70 112.28 3k98 s SER 169 Ca 0.00 -1.23 -0.04 0.00 0.48 0.00 0.00 55.95 55.16 3k98 s SER 169 Cb 0.00 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 3k98 s SER 169 CO 0.00 -0.83 0.07 0.72 0.98 0.00 0.00 173.24 174.17 3k98 s PHE 170 N -4.09 0.36 0.00 5.02 -0.12 0.53 -4.46 117.98 115.22 3k98 s PHE 170 Ca 0.30 -0.85 0.06 0.00 -0.05 0.00 0.00 56.93 56.39 3k98 s PHE 170 Cb 0.06 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 3k98 s PHE 170 CO 0.07 -0.45 -0.17 0.95 -0.05 0.00 0.00 175.22 175.57 3k98 s THR 171 N -3.85 2.88 0.03 -4.49 -4.23 -0.21 0.20 115.64 105.97 3k98 s THR 171 Ca 0.06 -0.98 0.08 0.00 -1.18 0.00 0.00 61.69 59.66 3k98 s THR 171 Cb 0.06 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 3k98 s THR 171 CO -0.10 0.45 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.51 3k98 s VAL 172 N -0.83 1.86 0.15 2.29 1.01 -0.17 -1.13 120.40 123.58 3k98 s VAL 172 Ca 0.13 -1.21 -0.24 0.00 0.00 0.00 0.00 61.98 60.66 3k98 s VAL 172 Cb -0.11 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.75 3k98 s VAL 172 CO 0.03 0.33 0.74 0.00 0.00 0.00 0.00 175.10 176.20 3k98 s ARG 173 N -1.05 1.27 0.38 2.72 1.70 -0.75 -1.38 118.95 121.83 3k98 s ARG 173 Ca 0.09 -0.57 -0.26 0.00 -0.47 0.00 0.00 55.73 54.52 3k98 s ARG 173 Cb -0.09 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.72 3k98 s ARG 173 CO 0.01 -0.57 1.19 0.99 -1.08 0.00 0.00 175.30 175.84 3k98 s THR 174 N -3.57 3.10 -0.21 4.99 2.01 -1.26 -0.22 115.64 120.48 3k98 s THR 174 Ca 0.06 0.97 -0.13 0.00 0.31 0.00 0.00 61.69 62.89 3k98 s THR 174 Cb -0.02 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3k98 s THR 174 CO -0.06 0.12 0.28 -0.62 -0.69 0.00 0.00 174.62 173.66 3k98 s ASP 175 N -1.01 6.31 0.06 3.53 2.15 0.45 -4.69 116.67 123.47 3k98 s ASP 175 Ca 0.55 0.35 0.24 0.00 0.43 0.00 0.00 52.55 54.12 3k98 s ASP 175 Cb -0.32 -2.17 0.30 0.00 -0.30 0.00 0.00 42.92 40.42 3k98 s ASP 175 CO 0.41 0.01 1.26 0.35 -0.17 0.00 0.00 175.17 177.03 3k98 n THR 176 N 4.17 0.19 0.00 1.71 -2.24 -1.26 -4.85 114.28 112.00 3k98 n THR 176 Ca -0.12 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3k98 n THR 176 Cb 0.52 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 3k98 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k98 n GLY 177 N 1.40 -2.97 3.70 3.38 0.00 -1.26 -4.90 105.19 104.54 3k98 n GLY 177 Ca 0.04 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 3k98 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k98 s GLU 178 N 0.00 4.40 0.13 1.61 2.12 -1.26 -4.96 118.70 120.74 3k98 s GLU 178 Ca 0.00 1.73 -0.31 0.00 0.36 0.00 0.00 54.97 56.74 3k98 s GLU 178 Cb 0.00 -3.44 -0.09 0.00 0.26 0.00 0.00 34.13 30.86 3k98 s GLU 178 CO 0.00 -0.33 1.52 -2.14 -0.54 0.00 0.00 175.26 173.77 3k98 s PRO 179 N 1.54 4.25 0.25 4.30 0.02 -1.26 -5.02 135.00 139.07 3k98 s PRO 179 Ca 0.58 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.82 3k98 s PRO 179 Cb -0.27 -3.25 -0.05 0.00 0.02 0.00 0.00 34.50 30.95 3k98 s PRO 179 CO 0.26 -0.57 0.49 -1.64 -0.33 0.00 0.00 177.00 175.21 3k98 s MET 180 N 1.36 3.60 -0.06 5.54 -1.94 -1.26 -5.02 119.30 121.52 3k98 s MET 180 Ca 0.69 -0.11 -0.25 0.00 -1.71 0.00 0.00 55.69 54.31 3k98 s MET 180 Cb -0.41 -2.72 -0.24 0.00 2.01 0.00 0.00 34.83 33.47 3k98 s MET 180 CO 0.31 0.30 1.02 0.78 -0.01 0.00 0.00 175.02 177.41 3k98 h GLY 181 N 1.90 0.14 -5.00 -0.03 0.00 -1.96 -3.48 103.07 94.65 3k98 h GLY 181 Ca -0.48 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 46.67 3k98 h GLY 181 CO 0.67 0.21 0.46 -1.60 0.00 0.00 0.00 176.54 176.29 3k98 s ARG 182 N -3.12 0.58 0.00 4.80 3.52 -1.25 -4.84 118.95 118.63 3k98 s ARG 182 Ca -0.16 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 3k98 s ARG 182 Cb 0.00 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 3k98 s ARG 182 CO 0.73 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 3k98 n GLY 183 N 1.68 0.72 3.05 8.12 0.00 -0.49 -4.32 105.19 113.96 3k98 n GLY 183 Ca -0.12 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.59 3k98 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k98 s THR 184 N -1.21 0.80 -0.16 2.61 2.01 -0.55 -0.35 115.64 118.78 3k98 s THR 184 Ca 0.00 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.46 3k98 s THR 184 Cb 0.00 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.84 3k98 s THR 184 CO 0.00 0.14 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.16 3k98 s LYS 185 N -0.46 2.60 -0.21 4.92 2.20 0.26 -0.99 119.74 128.06 3k98 s LYS 185 Ca 0.02 -0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 54.91 3k98 s LYS 185 Cb -0.05 -2.30 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 3k98 s LYS 185 CO -0.00 -0.22 0.00 0.08 -0.36 0.00 0.00 175.35 174.85 3k98 s VAL 186 N 1.38 3.92 -0.36 4.02 1.01 0.65 -0.17 120.40 130.85 3k98 s VAL 186 Ca 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 3k98 s VAL 186 Cb -0.13 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.55 3k98 s VAL 186 CO -0.11 0.42 0.12 -0.63 0.00 0.00 0.00 175.10 174.89 3k98 s ILE 187 N 1.14 3.27 -0.47 2.22 1.01 0.15 -0.37 121.20 128.16 3k98 s ILE 187 Ca 0.03 -1.66 -0.24 0.00 0.00 0.00 0.00 60.65 58.78 3k98 s ILE 187 Cb -0.14 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.31 3k98 s ILE 187 CO 0.01 -0.40 0.84 -0.76 0.00 0.00 0.00 174.94 174.64 3k98 s LEU 188 N 1.23 4.17 -0.64 2.97 1.43 0.16 -1.76 118.68 126.24 3k98 s LEU 188 Ca 0.02 -0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 3k98 s LEU 188 Cb -0.21 -3.01 0.06 0.00 0.03 0.00 0.00 46.19 43.06 3k98 s LEU 188 CO -0.02 -1.00 0.98 -1.00 0.23 0.00 0.00 176.35 175.54 3k98 s HIS 189 N 3.50 2.67 0.55 0.29 3.76 -0.80 -0.68 115.29 124.58 3k98 s HIS 189 Ca 0.32 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.64 3k98 s HIS 189 Cb -0.12 -4.26 -0.06 0.00 1.11 0.00 0.00 32.58 29.26 3k98 s HIS 189 CO 0.23 -1.61 1.08 -0.51 -0.85 0.00 0.00 174.74 173.08 3k98 s LEU 190 N 4.15 3.69 0.67 0.89 1.43 -1.00 -1.69 118.68 126.81 3k98 s LEU 190 Ca 0.25 2.00 -0.17 0.00 -1.03 0.00 0.00 54.13 55.18 3k98 s LEU 190 Cb -0.15 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.51 3k98 s LEU 190 CO 0.12 -1.12 1.22 -0.54 0.23 0.00 0.00 176.35 176.27 3k98 s LYS 191 N -3.52 2.52 0.52 1.70 1.02 0.98 -4.60 119.74 118.36 3k98 s LYS 191 Ca 0.68 1.83 0.28 0.00 0.02 0.00 0.00 55.97 58.79 3k98 s LYS 191 Cb -0.19 -1.87 1.41 0.00 -0.52 0.00 0.00 37.83 36.65 3k98 s LYS 191 CO 0.28 -1.56 1.92 1.49 -0.92 0.00 0.00 175.35 176.56 3k98 h GLU 192 N 0.28 0.05 -0.63 1.68 4.81 -1.95 -0.70 114.58 118.11 3k98 h GLU 192 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3k98 h GLU 192 Cb 1.30 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3k98 h GLU 192 CO 0.52 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.43 3k98 n ASP 193 N -4.33 4.44 -0.35 1.04 5.75 -1.26 -4.25 116.55 117.59 3k98 n ASP 193 Ca 0.15 -2.34 0.08 0.00 -0.01 0.00 0.00 54.79 52.67 3k98 n ASP 193 Cb 0.81 -0.54 0.15 0.00 -1.03 0.00 0.00 41.12 40.51 3k98 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k98 n GLN 194 N 1.14 1.25 0.00 0.11 1.13 -0.27 -4.79 117.38 115.95 3k98 n GLN 194 Ca 0.24 -2.71 0.08 0.00 -1.94 0.00 0.00 57.00 52.68 3k98 n GLN 194 Cb 0.80 -1.41 0.42 0.00 0.11 0.00 0.00 30.24 30.16 3k98 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3k98 n THR 195 N -1.15 0.56 0.27 5.09 -2.24 -1.25 -3.04 114.28 112.52 3k98 n THR 195 Ca 0.16 0.14 0.11 0.00 -2.27 0.00 0.00 64.05 62.19 3k98 n THR 195 Cb 0.68 -0.85 0.74 0.00 -2.10 0.00 0.00 70.33 68.80 3k98 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3k98 h GLU 196 N 0.00 0.00 -0.03 -0.78 4.11 -1.94 -1.23 114.58 114.70 3k98 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k98 h GLU 196 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3k98 h GLU 196 CO 0.00 0.07 0.00 0.66 0.07 0.00 0.00 179.01 179.81 3k98 n TYR 197 N -4.02 0.04 1.19 2.06 4.01 -1.17 -1.18 117.16 118.10 3k98 n TYR 197 Ca -0.03 -0.02 0.12 0.00 -0.16 0.00 0.00 57.90 57.82 3k98 n TYR 197 Cb 0.15 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.44 3k98 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3k98 n LEU 198 N -0.46 1.67 -4.72 7.72 4.77 -0.46 -4.81 117.00 120.71 3k98 n LEU 198 Ca 0.05 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 55.10 3k98 n LEU 198 Cb 0.05 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3k98 n LEU 198 CO 0.04 0.30 0.17 -1.61 -1.33 0.00 0.00 177.39 174.95 3k98 s GLU 199 N -2.33 4.33 0.19 3.23 2.02 -0.32 -4.83 118.70 120.99 3k98 s GLU 199 Ca 0.26 0.44 -0.12 0.00 0.02 0.00 0.00 54.97 55.57 3k98 s GLU 199 Cb 0.19 -3.44 0.21 0.00 0.10 0.00 0.00 34.13 31.19 3k98 s GLU 199 CO 0.47 0.14 1.75 1.49 0.02 0.00 0.00 175.26 179.14 3k98 h GLU 200 N 6.76 0.39 -0.88 1.61 4.81 -1.92 0.22 114.58 125.56 3k98 h GLU 200 Ca -0.41 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 3k98 h GLU 200 Cb 1.18 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 3k98 h GLU 200 CO 0.76 0.26 0.46 0.07 -0.73 0.00 0.00 179.01 179.82 3k98 h ARG 201 N 0.40 1.24 -0.20 1.92 0.11 -1.94 0.05 114.38 115.96 3k98 h ARG 201 Ca 0.26 -0.16 -0.16 0.00 0.10 0.00 0.00 59.98 60.02 3k98 h ARG 201 Cb 0.28 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.13 3k98 h ARG 201 CO -0.25 0.92 -0.50 -0.09 0.10 0.00 0.00 179.97 180.15 3k98 h ARG 202 N 1.24 0.70 -0.40 0.08 9.65 -1.56 -2.55 114.38 121.54 3k98 h ARG 202 Ca 0.31 -0.48 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 3k98 h ARG 202 Cb 0.06 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 3k98 h ARG 202 CO -0.05 1.10 0.24 0.82 2.80 0.00 0.00 179.97 184.88 3k98 h ILE 203 N 0.40 1.13 -0.86 1.20 2.04 -0.38 -2.11 117.51 118.93 3k98 h ILE 203 Ca -0.00 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.55 3k98 h ILE 203 Cb 1.11 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 3k98 h ILE 203 CO 0.11 0.14 0.57 0.11 0.00 0.00 0.00 178.15 179.07 3k98 h LYS 204 N 0.53 1.13 0.06 2.37 1.57 -0.95 -2.02 116.57 119.25 3k98 h LYS 204 Ca 0.14 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.60 3k98 h LYS 204 Cb 0.01 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.08 3k98 h LYS 204 CO -0.03 0.75 -1.08 1.05 -0.57 0.00 0.00 179.45 179.58 3k98 h GLU 205 N 1.16 0.41 -0.71 3.15 4.11 -1.25 -2.02 114.58 119.44 3k98 h GLU 205 Ca 0.31 -0.52 -0.03 0.00 0.07 0.00 0.00 59.36 59.20 3k98 h GLU 205 Cb -0.13 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 3k98 h GLU 205 CO -0.07 1.18 0.34 0.82 0.07 0.00 0.00 179.01 181.35 3k98 h ILE 206 N 0.20 1.24 -0.23 -1.06 2.04 -1.21 -1.66 117.51 116.83 3k98 h ILE 206 Ca -0.11 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 3k98 h ILE 206 Cb 1.74 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3k98 h ILE 206 CO 0.19 0.28 -0.05 0.58 0.00 0.00 0.00 178.15 179.14 3k98 h VAL 207 N 1.00 1.28 -0.01 1.67 2.07 -1.34 -1.78 116.25 119.14 3k98 h VAL 207 Ca 0.24 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 3k98 h VAL 207 Cb 0.13 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3k98 h VAL 207 CO -0.03 0.32 -0.04 0.50 0.02 0.00 0.00 177.57 178.34 3k98 h LYS 208 N 0.18 0.02 0.02 1.57 3.64 -1.28 -0.26 116.57 120.46 3k98 h LYS 208 Ca 0.06 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.15 3k98 h LYS 208 Cb 0.51 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 3k98 h LYS 208 CO 0.02 0.06 -1.62 -0.22 -2.27 0.00 0.00 179.45 175.41 3k98 h LYS 209 N 0.02 0.05 0.00 1.90 3.64 -1.07 -3.40 116.57 117.70 3k98 h LYS 209 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3k98 h LYS 209 Cb 0.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3k98 h LYS 209 CO 0.01 0.69 -0.58 0.72 -2.27 0.00 0.00 179.45 178.01 3k98 n HIS 210 N -3.17 0.00 -2.02 1.91 8.25 -0.69 -4.76 115.22 114.74 3k98 n HIS 210 Ca -0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.20 3k98 n HIS 210 Cb 1.04 0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.23 3k98 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3k98 n SER 211 N -1.11 3.27 0.16 0.41 7.64 -0.11 -4.79 113.62 119.10 3k98 n SER 211 Ca 0.00 -3.47 0.03 0.00 1.01 0.00 0.00 58.87 56.44 3k98 n SER 211 Cb 0.00 -0.41 0.24 0.00 -1.01 0.00 0.00 64.21 63.03 3k98 n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3k98 h GLN 212 N 1.79 0.00 -0.16 1.43 4.15 -1.76 -3.25 115.11 117.30 3k98 h GLN 212 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3k98 h GLN 212 Cb 1.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.06 3k98 h GLN 212 CO 0.41 0.48 0.00 1.19 -1.93 0.00 0.00 178.83 178.98 3k98 n PHE 213 N -3.56 0.19 -1.88 3.99 3.72 -1.26 -4.91 117.46 113.74 3k98 n PHE 213 Ca -0.00 -0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 56.88 3k98 n PHE 213 Cb 0.58 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.09 3k98 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3k98 s ILE 214 N -1.81 3.30 -0.23 4.37 -1.09 -1.23 -4.88 121.20 119.63 3k98 s ILE 214 Ca 0.33 0.43 0.02 0.00 -2.23 0.00 0.00 60.65 59.20 3k98 s ILE 214 Cb 0.21 -3.28 0.26 0.00 -1.58 0.00 0.00 42.46 38.07 3k98 s ILE 214 CO 0.31 -0.03 1.31 0.61 -1.23 0.00 0.00 174.94 175.91 3k98 n GLY 215 N 4.25 2.87 3.21 6.18 0.00 -1.26 -4.83 105.19 115.61 3k98 n GLY 215 Ca 0.18 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 3k98 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k98 s TYR 216 N -1.31 1.28 0.32 1.61 2.02 -1.26 -5.12 117.35 114.89 3k98 s TYR 216 Ca 0.22 -0.54 -0.29 0.00 -0.37 0.00 0.00 57.07 56.09 3k98 s TYR 216 Cb 0.18 -0.69 -0.12 0.00 -0.40 0.00 0.00 41.96 40.93 3k98 s TYR 216 CO 0.04 0.09 1.53 -2.30 -1.57 0.00 0.00 175.55 173.34 3k98 n PRO 217 N 0.81 2.60 -4.12 -1.71 -0.02 -1.26 -4.85 135.00 126.45 3k98 n PRO 217 Ca -0.18 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 61.90 3k98 n PRO 217 Cb 0.56 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 3k98 n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k98 s ILE 218 N -0.42 2.06 -0.08 4.25 1.01 -1.26 -1.62 121.20 125.14 3k98 s ILE 218 Ca 0.60 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.31 3k98 s ILE 218 Cb -0.51 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.08 3k98 s ILE 218 CO 0.54 0.50 -0.19 -0.89 0.00 0.00 0.00 174.94 174.91 3k98 s THR 219 N 1.28 1.62 0.01 2.92 2.01 -0.48 -5.02 115.64 117.98 3k98 s THR 219 Ca 0.04 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.08 3k98 s THR 219 Cb -0.13 -1.42 -0.06 0.00 0.01 0.00 0.00 72.50 70.90 3k98 s THR 219 CO -0.12 0.46 0.55 -0.22 -0.69 0.00 0.00 174.62 174.59 3k98 s LEU 220 N 0.41 4.45 -0.31 4.42 2.96 -1.26 -0.54 118.68 128.80 3k98 s LEU 220 Ca -0.15 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.91 3k98 s LEU 220 Cb -0.16 -2.84 0.09 0.00 0.50 0.00 0.00 46.19 43.78 3k98 s LEU 220 CO 0.06 0.18 0.06 -0.36 -1.32 0.00 0.00 176.35 174.97 3k98 s PHE 221 N -0.55 2.78 -0.26 5.38 0.08 0.18 -4.92 117.98 120.67 3k98 s PHE 221 Ca 0.29 -2.35 -0.29 0.00 0.12 0.00 0.00 56.93 54.70 3k98 s PHE 221 Cb -0.18 -2.28 -0.01 0.00 -0.57 0.00 0.00 43.02 39.98 3k98 s PHE 221 CO 0.17 -0.90 1.45 0.08 -0.10 0.00 0.00 175.22 175.92 3k98 s VAL 222 N 1.25 3.93 -0.17 -0.44 1.01 -1.26 -3.67 120.40 121.05 3k98 s VAL 222 Ca 0.08 1.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 3k98 s VAL 222 Cb -0.18 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 3k98 s VAL 222 CO -0.15 -0.39 0.34 -0.70 0.00 0.00 0.00 175.10 174.21 3k98 s GLU 223 N 4.40 4.24 -0.06 2.72 2.12 -0.71 -5.01 118.70 126.40 3k98 s GLU 223 Ca 0.63 0.16 -0.02 0.00 0.36 0.00 0.00 54.97 56.10 3k98 s GLU 223 Cb -0.21 -3.46 0.04 0.00 0.26 0.00 0.00 34.13 30.76 3k98 s GLU 223 CO 0.26 0.15 0.11 -1.59 -0.54 0.00 0.00 175.26 173.64 3k98 s LYS 224 N 0.74 -0.01 0.25 4.30 0.00 -1.26 -4.35 119.74 119.41 3k98 s LYS 224 Ca 0.18 0.43 -0.30 0.00 0.00 0.00 0.00 55.97 56.29 3k98 s LYS 224 Cb -0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 37.83 37.26 3k98 s LYS 224 CO 0.06 -0.28 1.10 -2.00 0.00 0.00 0.00 175.35 174.23 3k98 s GLU 225 N 1.97 4.63 0.25 1.78 2.12 -1.26 -5.04 118.70 123.15 3k98 s GLU 225 Ca 0.01 1.77 0.01 0.00 0.36 0.00 0.00 54.97 57.12 3k98 s GLU 225 Cb -0.12 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 3k98 s GLU 225 CO -0.05 0.17 0.43 -0.51 -0.54 0.00 0.00 175.26 174.76 3k98 s LEU 226 N -1.07 4.18 0.00 2.70 1.43 -1.26 -5.13 118.68 119.53 3k98 s LEU 226 Ca 0.46 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 3k98 s LEU 226 Cb -0.31 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3k98 s LEU 226 CO 0.39 -0.12 0.46 1.21 0.23 0.00 0.00 176.35 178.52