#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v47 n ARG 3 N 0.00 2.59 -2.24 -0.52 3.00 -1.26 -5.03 116.66 113.20 2v47 n ARG 3 Ca 0.00 -4.61 -0.33 0.00 -0.00 0.00 0.00 57.85 52.91 2v47 n ARG 3 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 32.46 30.24 2v47 n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2v47 s ALA 4 N -2.69 2.09 0.81 5.13 0.00 -1.26 -4.97 121.76 120.87 2v47 s ALA 4 Ca 0.42 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2v47 s ALA 4 Cb 0.19 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.80 2v47 s ALA 4 CO -0.06 -4.29 0.00 1.63 0.00 0.00 0.00 175.76 173.04 2v47 n LYS 5 N 8.91 1.79 -0.06 0.00 5.02 -1.26 -4.96 118.16 127.59 2v47 n LYS 5 Ca 0.35 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.57 2v47 n LYS 5 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.41 2v47 n LYS 5 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2v47 n THR 6 N -0.48 0.84 0.00 -0.18 -1.04 -1.26 -4.95 114.28 107.21 2v47 n THR 6 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2v47 n THR 6 Cb 0.00 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2v47 n THR 6 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v47 n GLY 7 N 2.40 0.00 0.35 3.41 0.00 -1.26 -3.18 105.19 106.90 2v47 n GLY 7 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2v47 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v47 n VAL 8 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.01 118.33 113.98 2v47 n VAL 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2v47 n VAL 8 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2v47 n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2v47 n VAL 9 N -1.21 0.00 0.32 2.52 0.31 -1.19 0.12 118.33 119.20 2v47 n VAL 9 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2v47 n VAL 9 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2v47 n VAL 9 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2v47 h ARG 10 N 0.00 -1.00 -0.20 5.55 2.43 -1.95 0.14 114.38 119.35 2v47 h ARG 10 Ca 0.00 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2v47 h ARG 10 Cb 0.00 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2v47 h ARG 10 CO 0.00 -0.66 -0.24 -0.09 -1.51 0.00 0.00 179.97 177.47 2v47 h ARG 11 N -1.03 -0.14 -0.57 0.20 2.43 0.52 0.61 114.38 116.39 2v47 h ARG 11 Ca -0.07 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2v47 h ARG 11 Cb 0.88 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.38 2v47 h ARG 11 CO -0.02 -0.10 -0.50 0.00 -1.51 0.00 0.00 179.97 177.84 2v47 h ARG 12 N -0.15 -0.20 -1.04 0.20 3.08 -1.46 0.86 114.38 115.67 2v47 h ARG 12 Ca 0.03 0.01 0.28 0.00 0.07 0.00 0.00 59.98 60.38 2v47 h ARG 12 Cb 0.24 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 30.22 2v47 h ARG 12 CO -0.27 -0.13 0.64 0.87 -1.07 0.00 0.00 179.97 180.01 2v47 h LYS 13 N -0.21 0.42 0.13 0.04 1.57 0.09 0.24 116.57 118.85 2v47 h LYS 13 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2v47 h LYS 13 Cb 0.45 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2v47 h LYS 13 CO -0.65 0.27 -0.06 0.45 -0.57 0.00 0.00 179.45 178.90 2v47 h HIS 14 N 0.43 -0.16 -0.02 -1.35 3.86 0.62 -2.46 115.15 116.07 2v47 h HIS 14 Ca 0.66 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.88 2v47 h HIS 14 Cb 1.52 0.05 -0.00 0.00 1.06 0.00 0.00 27.41 30.04 2v47 h HIS 14 CO -0.01 0.21 0.11 1.57 0.86 0.00 0.00 177.93 180.67 2v47 h LYS 15 N -0.97 0.00 0.43 2.45 2.10 -0.21 0.20 116.57 120.58 2v47 h LYS 15 Ca -0.02 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2v47 h LYS 15 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2v47 h LYS 15 CO 0.03 0.00 -0.21 -0.22 -2.00 0.00 0.00 179.45 177.05 2v47 h LYS 16 N 0.00 -0.56 -0.16 0.07 3.64 -0.42 -1.39 116.57 117.75 2v47 h LYS 16 Ca 0.01 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2v47 h LYS 16 Cb 0.23 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2v47 h LYS 16 CO -0.00 -0.37 -0.11 0.82 -2.27 0.00 0.00 179.45 177.52 2v47 h ILE 17 N -0.59 1.17 -0.00 2.00 2.04 -0.88 -1.19 117.51 120.06 2v47 h ILE 17 Ca -0.06 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2v47 h ILE 17 Cb 0.45 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2v47 h ILE 17 CO 0.10 0.23 0.00 0.25 0.00 0.00 0.00 178.15 178.73 2v47 h LEU 18 N 0.24 0.00 0.00 1.44 6.46 -0.55 -2.31 115.31 120.59 2v47 h LEU 18 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2v47 h LEU 18 Cb 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 2v47 h LEU 18 CO 0.02 0.00 0.00 0.29 -0.62 0.00 0.00 178.44 178.13 2v47 n LYS 19 N -4.32 0.00 -0.20 1.25 5.02 -0.45 -2.65 118.16 116.81 2v47 n LYS 19 Ca -0.03 0.55 0.01 0.00 -2.02 0.00 0.00 58.31 56.82 2v47 n LYS 19 Cb 0.09 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2v47 n LYS 19 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v47 n LEU 20 N -2.08 -0.27 0.17 -0.35 7.99 -0.89 -0.94 117.00 120.63 2v47 n LEU 20 Ca 0.00 0.94 -0.14 0.00 -0.01 0.00 0.00 56.01 56.79 2v47 n LEU 20 Cb 0.00 -0.25 -0.07 0.00 -0.11 0.00 0.00 43.42 42.99 2v47 n LEU 20 CO 0.00 -0.87 0.77 0.00 -1.51 0.00 0.00 177.39 175.78 2v47 h ALA 21 N 0.92 -0.38 0.00 -1.18 0.00 -1.42 -3.47 119.26 113.72 2v47 h ALA 21 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2v47 h ALA 21 Cb 0.36 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2v47 h ALA 21 CO -0.55 -0.72 0.00 1.63 0.00 0.00 0.00 179.25 179.61 2v47 n LYS 22 N -5.27 0.00 0.00 0.00 4.76 -0.11 -3.03 118.16 114.51 2v47 n LYS 22 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2v47 n LYS 22 Cb 0.19 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 2v47 n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2v47 n GLY 23 N 0.00 0.75 0.00 0.72 0.00 -1.26 -5.08 105.19 100.31 2v47 n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v47 n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2v47 n TYR 24 N -1.69 0.00 0.00 1.61 0.53 -1.17 -5.04 117.16 111.40 2v47 n TYR 24 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2v47 n TYR 24 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2v47 n TYR 24 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2v47 n TRP 25 N 0.00 0.00 0.00 -0.72 -0.00 -1.26 -4.89 117.44 110.57 2v47 n TRP 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2v47 n TRP 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2v47 n TRP 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2v47 n GLY 26 N 2.64 2.85 0.31 5.87 0.00 -1.26 -4.84 105.19 110.75 2v47 n GLY 26 Ca 0.00 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.90 2v47 n GLY 26 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2v47 h LEU 27 N 0.00 0.00 -1.19 0.99 3.38 -1.98 0.35 115.31 116.86 2v47 h LEU 27 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 2v47 h LEU 27 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2v47 h LEU 27 CO 0.00 0.00 0.63 0.03 0.09 0.00 0.00 178.44 179.19 2v47 h ARG 28 N 0.00 0.54 -2.01 1.13 3.08 -1.90 -1.56 114.38 113.66 2v47 h ARG 28 Ca 0.00 -0.03 -0.53 0.00 0.07 0.00 0.00 59.98 59.49 2v47 h ARG 28 Cb 0.56 -0.12 -0.41 0.00 0.08 0.00 0.00 29.97 30.08 2v47 h ARG 28 CO 0.00 0.36 -0.91 -1.13 -1.07 0.00 0.00 179.97 177.22 2v47 n SER 29 N -4.71 2.87 0.00 7.04 3.41 0.12 -0.50 113.62 121.85 2v47 n SER 29 Ca 0.24 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 2v47 n SER 29 Cb 0.72 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2v47 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2v47 n LYS 30 N -0.05 1.27 -3.90 4.33 4.76 -0.81 -4.69 118.16 119.06 2v47 n LYS 30 Ca 0.28 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.37 2v47 n LYS 30 Cb 0.55 -0.11 -0.09 0.00 -1.84 0.00 0.00 35.03 33.54 2v47 n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2v47 s SER 31 N 0.00 5.84 0.00 4.39 0.15 -0.65 -4.95 113.70 118.48 2v47 s SER 31 Ca 0.00 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2v47 s SER 31 Cb 0.00 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2v47 s SER 31 CO 0.00 0.18 0.30 2.22 1.20 0.00 0.00 173.24 177.14 2v47 n PHE 32 N 3.53 0.00 0.00 3.44 -1.74 -1.26 -2.28 117.46 119.15 2v47 n PHE 32 Ca -0.16 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 2v47 n PHE 32 Cb 0.52 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.52 2v47 n PHE 32 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 2v47 n ARG 33 N -0.79 0.00 -0.36 3.97 1.85 -1.26 -4.51 116.66 115.57 2v47 n ARG 33 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2v47 n ARG 33 Cb 0.00 -0.19 0.05 0.00 -1.05 0.00 0.00 32.46 31.27 2v47 n ARG 33 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2v47 n LYS 34 N -2.20 -0.20 0.03 2.89 4.76 -1.07 0.22 118.16 122.59 2v47 n LYS 34 Ca 0.00 1.44 -0.09 0.00 -2.87 0.00 0.00 58.31 56.78 2v47 n LYS 34 Cb 0.02 -2.13 -0.06 0.00 -1.84 0.00 0.00 35.03 31.02 2v47 n LYS 34 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2v47 h ALA 35 N 1.36 -0.77 -0.21 7.82 0.00 -0.36 -0.76 119.26 126.34 2v47 h ALA 35 Ca 0.34 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2v47 h ALA 35 Cb 0.57 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2v47 h ALA 35 CO -0.93 -0.86 -0.13 -2.13 0.00 0.00 0.00 179.25 175.20 2v47 n ARG 36 N -4.25 -0.09 -0.21 0.00 0.63 0.60 0.34 116.66 113.68 2v47 n ARG 36 Ca -0.04 0.80 -0.10 0.00 -0.92 0.00 0.00 57.85 57.59 2v47 n ARG 36 Cb 0.24 -1.20 -0.08 0.00 0.45 0.00 0.00 32.46 31.87 2v47 n ARG 36 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2v47 h GLU 37 N 0.00 -0.18 -0.62 -0.14 5.08 0.55 -1.46 114.58 117.81 2v47 h GLU 37 Ca 0.03 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2v47 h GLU 37 Cb 0.09 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 2v47 h GLU 37 CO -0.20 -0.12 -0.39 1.15 -1.00 0.00 0.00 179.01 178.44 2v47 h THR 38 N -0.19 0.00 -0.95 1.13 2.02 0.14 -1.33 112.91 113.73 2v47 h THR 38 Ca 0.09 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.43 2v47 h THR 38 Cb 0.42 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.66 2v47 h THR 38 CO -0.59 0.00 -0.33 -0.07 0.37 0.00 0.00 175.52 174.90 2v47 h LEU 39 N -0.04 -1.21 -0.38 2.58 3.38 0.34 0.45 115.31 120.42 2v47 h LEU 39 Ca 0.10 0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.43 2v47 h LEU 39 Cb 0.29 0.68 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 2v47 h LEU 39 CO -0.60 -0.30 -0.44 -0.26 0.09 0.00 0.00 178.44 176.93 2v47 h PHE 40 N -0.01 -1.28 -0.18 1.13 0.05 -0.82 1.03 116.94 116.87 2v47 h PHE 40 Ca 0.38 0.07 0.02 0.00 3.82 0.00 0.00 57.97 62.26 2v47 h PHE 40 Cb 0.63 0.61 -0.04 0.00 2.00 0.00 0.00 35.95 39.15 2v47 h PHE 40 CO -0.81 -0.45 -0.28 0.00 -0.18 0.00 0.00 178.31 176.60 2v47 h ALA 41 N 0.37 -0.57 -0.65 2.45 0.00 0.02 0.38 119.26 121.27 2v47 h ALA 41 Ca 0.13 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.22 2v47 h ALA 41 Cb 0.59 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2v47 h ALA 41 CO -0.56 -0.69 0.55 0.00 0.00 0.00 0.00 179.25 178.54 2v47 h ALA 42 N -0.71 2.50 0.66 0.00 0.00 0.13 -1.66 119.26 120.18 2v47 h ALA 42 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2v47 h ALA 42 Cb 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2v47 h ALA 42 CO -0.28 -0.88 -0.45 0.78 0.00 0.00 0.00 179.25 178.41 2v47 h GLY 43 N 0.00 -1.24 0.32 0.00 0.00 0.54 -3.00 103.07 99.69 2v47 h GLY 43 Ca 0.31 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 48.16 2v47 h GLY 43 CO -0.00 -0.41 -0.38 3.43 0.00 0.00 0.00 176.54 179.18 2v47 h ASN 44 N -1.05 -1.06 0.00 0.19 2.35 -0.88 -2.86 115.58 112.27 2v47 h ASN 44 Ca -0.09 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2v47 h ASN 44 Cb 0.86 0.36 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2v47 h ASN 44 CO 0.06 -0.48 0.00 -1.22 -1.65 0.00 0.00 177.43 174.14 2v47 n TYR 45 N -4.66 0.00 -0.39 1.19 0.53 -1.05 0.20 117.16 112.97 2v47 n TYR 45 Ca -0.08 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.70 2v47 n TYR 45 Cb 0.33 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.56 2v47 n TYR 45 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2v47 n ALA 46 N -1.04 -0.56 -0.04 -0.72 0.00 -1.14 0.70 120.51 117.71 2v47 n ALA 46 Ca 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 53.44 54.24 2v47 n ALA 46 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 2v47 n ALA 46 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2v47 h TYR 47 N 0.00 -0.23 -1.04 0.00 3.20 -0.18 0.93 116.97 119.66 2v47 h TYR 47 Ca 0.17 0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.33 2v47 h TYR 47 Cb 0.41 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 2v47 h TYR 47 CO -0.96 -0.05 0.71 0.00 -1.64 0.00 0.00 178.16 176.22 2v47 h ALA 48 N -0.94 2.63 -0.01 1.82 0.00 0.41 0.38 119.26 123.56 2v47 h ALA 48 Ca 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2v47 h ALA 48 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2v47 h ALA 48 CO -0.10 -0.97 -0.74 0.45 0.00 0.00 0.00 179.25 177.89 2v47 h HIS 49 N 0.19 0.07 -0.11 0.00 3.86 0.56 -2.69 115.15 117.04 2v47 h HIS 49 Ca 0.53 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.74 2v47 h HIS 49 Cb 1.74 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 30.20 2v47 h HIS 49 CO -0.00 0.77 0.10 -0.09 0.86 0.00 0.00 177.93 179.57 2v47 h ARG 50 N 0.03 0.00 0.08 2.45 2.43 0.49 1.41 114.38 121.28 2v47 h ARG 50 Ca -0.01 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.91 2v47 h ARG 50 Cb 1.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2v47 h ARG 50 CO 0.10 0.00 -1.13 0.87 -1.51 0.00 0.00 179.97 178.30 2v47 h LYS 51 N 0.00 0.27 0.00 0.20 1.79 -1.35 -3.38 116.57 114.09 2v47 h LYS 51 Ca 0.05 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2v47 h LYS 51 Cb 0.25 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2v47 h LYS 51 CO -0.00 1.15 0.00 0.54 -1.08 0.00 0.00 179.45 180.06 2v47 n ARG 52 N -3.57 0.00 0.00 3.15 5.12 0.44 -3.99 116.66 117.81 2v47 n ARG 52 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2v47 n ARG 52 Cb 0.96 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 31.51 2v47 n ARG 52 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2v47 n ARG 53 N -0.38 0.00 0.00 5.56 0.63 0.11 0.16 116.66 122.75 2v47 n ARG 53 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2v47 n ARG 53 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2v47 n ARG 53 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2v47 n LYS 54 N -2.09 0.00 0.00 -0.14 5.02 -1.26 -0.09 118.16 119.61 2v47 n LYS 54 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 2v47 n LYS 54 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2v47 n LYS 54 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2v47 n ARG 55 N -1.98 0.00 0.10 1.97 1.85 0.43 0.43 116.66 119.46 2v47 n ARG 55 Ca 0.00 0.26 -0.23 0.00 -1.00 0.00 0.00 57.85 56.88 2v47 n ARG 55 Cb 0.00 -1.52 -0.15 0.00 -1.05 0.00 0.00 32.46 29.74 2v47 n ARG 55 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2v47 h ASP 56 N 0.00 0.69 0.17 2.89 1.82 0.05 -3.25 116.42 118.80 2v47 h ASP 56 Ca 0.00 -0.90 -0.31 0.00 -0.39 0.00 0.00 57.03 55.43 2v47 h ASP 56 Cb 0.04 -0.22 0.03 0.00 0.68 0.00 0.00 39.33 39.86 2v47 h ASP 56 CO 0.00 1.74 -1.34 -0.26 -1.61 0.00 0.00 179.24 177.77 2v47 h PHE 57 N 0.12 1.01 -1.07 0.28 -1.00 0.36 -2.22 116.94 114.42 2v47 h PHE 57 Ca -0.31 -0.68 0.36 0.00 2.81 0.00 0.00 57.97 60.16 2v47 h PHE 57 Cb 2.12 -0.07 -0.15 0.00 3.61 0.00 0.00 35.95 41.47 2v47 h PHE 57 CO 0.11 1.52 0.63 0.00 -1.61 0.00 0.00 178.31 178.95 2v47 h ARG 58 N 0.23 0.21 0.00 1.51 3.08 -1.09 0.25 114.38 118.57 2v47 h ARG 58 Ca -0.22 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2v47 h ARG 58 Cb 2.02 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.02 2v47 h ARG 58 CO 0.25 0.14 0.00 0.54 -1.07 0.00 0.00 179.97 179.83 2v47 n ARG 59 N -4.99 0.00 -0.15 0.04 1.74 -1.17 -2.88 116.66 109.26 2v47 n ARG 59 Ca 0.34 0.38 0.13 0.00 -0.77 0.00 0.00 57.85 57.93 2v47 n ARG 59 Cb 1.13 -1.08 0.23 0.00 -1.02 0.00 0.00 32.46 31.73 2v47 n ARG 59 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2v47 n LEU 60 N -1.63 0.10 0.00 0.55 4.77 -0.22 -0.98 117.00 119.59 2v47 n LEU 60 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2v47 n LEU 60 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2v47 n LEU 60 CO 0.00 -0.59 0.08 0.79 -1.33 0.00 0.00 177.39 176.34 2v47 n TRP 61 N -3.54 0.00 -0.07 -1.77 8.01 0.73 -3.80 117.44 116.99 2v47 n TRP 61 Ca 0.14 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.39 2v47 n TRP 61 Cb 0.53 0.00 0.11 0.00 -2.01 0.00 0.00 31.31 29.94 2v47 n TRP 61 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 2v47 n ILE 62 N -0.39 -0.09 0.07 -0.99 5.41 -0.15 0.11 119.36 123.32 2v47 n ILE 62 Ca 0.00 0.45 -0.03 0.00 1.00 0.00 0.00 62.75 64.16 2v47 n ILE 62 Cb 0.00 -0.71 -0.02 0.00 -0.71 0.00 0.00 39.64 38.21 2v47 n ILE 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2v47 h VAL 63 N 0.00 0.00 -0.60 1.39 2.07 -1.68 -1.35 116.25 116.07 2v47 h VAL 63 Ca 0.17 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2v47 h VAL 63 Cb 0.44 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.11 2v47 h VAL 63 CO -0.17 0.00 -0.21 0.54 0.02 0.00 0.00 177.57 177.74 2v47 n ARG 64 N -2.70 -0.12 0.00 1.57 1.74 0.29 0.10 116.66 117.55 2v47 n ARG 64 Ca -0.02 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2v47 n ARG 64 Cb 0.08 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2v47 n ARG 64 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2v47 n ILE 65 N -4.91 0.00 -0.32 0.55 -0.00 -1.08 -1.82 119.36 111.78 2v47 n ILE 65 Ca 0.07 1.07 0.25 0.00 -0.00 0.00 0.00 62.75 64.14 2v47 n ILE 65 Cb 0.26 -1.87 0.56 0.00 -0.00 0.00 0.00 39.64 38.59 2v47 n ILE 65 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.55 175.42 2v47 h ASN 66 N 0.00 0.36 0.25 4.38 -1.24 0.06 1.73 115.58 121.12 2v47 h ASN 66 Ca 0.00 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 2v47 h ASN 66 Cb 0.00 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.06 2v47 h ASN 66 CO 0.00 0.06 -0.03 0.00 -1.29 0.00 0.00 177.43 176.17 2v47 h ALA 67 N 1.59 1.16 0.00 1.57 0.00 0.83 -2.47 119.26 121.93 2v47 h ALA 67 Ca 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2v47 h ALA 67 Cb 1.65 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2v47 h ALA 67 CO -0.25 0.03 -0.62 0.00 0.00 0.00 0.00 179.25 178.42 2v47 n ALA 68 N -2.17 2.19 0.10 0.00 0.00 0.48 -4.14 120.51 116.96 2v47 n ALA 68 Ca -0.02 -0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.27 2v47 n ALA 68 Cb 0.15 0.20 0.70 0.00 0.00 0.00 0.00 19.45 20.50 2v47 n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2v47 h ARG 70 N 0.00 0.22 0.00 0.00 2.43 -0.93 -3.04 114.38 113.06 2v47 h ARG 70 Ca 0.20 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2v47 h ARG 70 Cb 1.27 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2v47 h ARG 70 CO -0.00 1.04 0.55 0.37 -1.51 0.00 0.00 179.97 180.43 2v47 h GLN 71 N -0.47 0.00 0.00 0.20 4.15 0.30 1.95 115.11 121.24 2v47 h GLN 71 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2v47 h GLN 71 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2v47 h GLN 71 CO 0.08 0.00 -1.44 0.72 -1.93 0.00 0.00 178.83 176.26 2v47 n HIS 72 N -2.26 0.03 0.00 3.99 8.25 -0.82 -4.97 115.22 119.44 2v47 n HIS 72 Ca -0.01 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2v47 n HIS 72 Cb 0.57 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2v47 n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2v47 n GLY 73 N 1.38 0.75 3.52 -1.41 0.00 0.66 -5.13 105.19 104.95 2v47 n GLY 73 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2v47 n GLY 73 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2v47 s LEU 74 N 0.00 -0.34 0.63 0.99 0.05 -1.07 -5.01 118.68 113.93 2v47 s LEU 74 Ca 0.00 0.01 -0.13 0.00 0.05 0.00 0.00 54.13 54.06 2v47 s LEU 74 Cb 0.00 1.94 -0.03 0.00 -2.05 0.00 0.00 46.19 46.05 2v47 s LEU 74 CO 0.00 -0.56 1.04 0.54 -0.55 0.00 0.00 176.35 176.82 2v47 s ASN 75 N -2.39 5.83 0.07 1.48 4.22 -1.26 -2.13 114.94 120.75 2v47 s ASN 75 Ca 0.05 1.63 -0.24 0.00 -2.14 0.00 0.00 52.86 52.16 2v47 s ASN 75 Cb -0.01 -2.50 -0.11 0.00 1.28 0.00 0.00 41.25 39.91 2v47 s ASN 75 CO -0.08 -1.13 1.38 0.22 -2.04 0.00 0.00 177.10 175.44 2v47 h TYR 76 N -0.08 -1.01 -1.73 1.54 3.20 -1.93 -0.63 116.97 116.32 2v47 h TYR 76 Ca -0.45 0.02 0.50 0.00 3.14 0.00 0.00 58.73 61.94 2v47 h TYR 76 Cb 1.21 0.42 -0.07 0.00 1.54 0.00 0.00 36.73 39.83 2v47 h TYR 76 CO 0.62 -0.42 1.34 0.66 -1.64 0.00 0.00 178.16 178.72 2v47 h SER 77 N -0.57 0.00 0.00 -2.11 4.64 -1.97 0.36 113.55 113.90 2v47 h SER 77 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2v47 h SER 77 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2v47 h SER 77 CO -0.15 0.00 -0.00 0.74 -0.87 0.00 0.00 176.83 176.55 2v47 h THR 78 N 0.00 0.00 0.00 2.95 2.02 -1.70 0.14 112.91 116.32 2v47 h THR 78 Ca 0.82 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.95 2v47 h THR 78 Cb 3.50 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2v47 h THR 78 CO -0.01 0.00 0.74 0.15 0.37 0.00 0.00 175.52 176.77 2v47 h PHE 79 N -0.05 0.00 0.00 3.16 3.57 0.53 0.78 116.94 124.93 2v47 h PHE 79 Ca 0.00 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.11 2v47 h PHE 79 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2v47 h PHE 79 CO -0.00 0.00 -2.30 -0.89 -2.23 0.00 0.00 178.31 172.89 2v47 n ILE 80 N -2.13 1.49 0.10 1.41 2.08 0.11 -3.50 119.36 118.92 2v47 n ILE 80 Ca -0.00 -0.31 -0.12 0.00 0.56 0.00 0.00 62.75 62.88 2v47 n ILE 80 Cb 0.75 -1.94 -0.05 0.00 -0.75 0.00 0.00 39.64 37.65 2v47 n ILE 80 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2v47 h HIS 81 N -0.98 -0.65 -0.89 1.39 2.76 0.31 0.28 115.15 117.36 2v47 h HIS 81 Ca -0.59 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 57.71 2v47 h HIS 81 Cb 1.52 0.28 -0.07 0.00 1.55 0.00 0.00 27.41 30.68 2v47 h HIS 81 CO -0.14 -0.34 0.58 0.78 -1.30 0.00 0.00 177.93 177.51 2v47 h GLY 82 N -0.43 1.27 0.00 5.26 0.00 0.02 0.21 103.07 109.41 2v47 h GLY 82 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2v47 h GLY 82 CO -0.16 0.15 0.00 -0.10 0.00 0.00 0.00 176.54 176.43 2v47 n LEU 83 N -4.55 0.22 -0.33 3.11 7.94 0.26 -1.76 117.00 121.88 2v47 n LEU 83 Ca 0.16 0.28 0.33 0.00 -1.11 0.00 0.00 56.01 55.67 2v47 n LEU 83 Cb 0.38 0.00 0.60 0.00 0.53 0.00 0.00 43.42 44.92 2v47 n LEU 83 CO 0.30 0.00 1.08 0.50 -1.11 0.00 0.00 177.39 178.16 2v47 h LYS 84 N 0.00 0.01 -0.00 1.96 1.63 -0.56 1.00 116.57 120.61 2v47 h LYS 84 Ca 0.00 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2v47 h LYS 84 Cb 0.00 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 2v47 h LYS 84 CO 0.00 0.00 -0.26 -0.22 -3.45 0.00 0.00 179.45 175.53 2v47 h LYS 85 N 0.01 -0.38 0.00 1.90 1.63 -0.62 -0.95 116.57 118.16 2v47 h LYS 85 Ca 0.85 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.64 2v47 h LYS 85 Cb 2.29 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 34.01 2v47 h LYS 85 CO -0.74 -0.26 -0.17 0.00 -3.45 0.00 0.00 179.45 174.83 2v47 h ALA 86 N 0.42 0.98 0.00 5.00 0.00 0.16 -3.48 119.26 122.34 2v47 h ALA 86 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2v47 h ALA 86 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2v47 h ALA 86 CO -0.23 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2v47 n GLY 87 N 0.36 1.56 2.65 0.00 0.00 0.16 -5.08 105.19 104.84 2v47 n GLY 87 Ca 0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2v47 n GLY 87 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2v47 n ILE 88 N 1.59 0.06 0.00 -0.61 -6.64 -1.26 -4.80 119.36 107.69 2v47 n ILE 88 Ca 0.00 -2.01 0.00 0.00 -1.77 0.00 0.00 62.75 58.97 2v47 n ILE 88 Cb 0.00 1.06 0.00 0.00 -1.44 0.00 0.00 39.64 39.26 2v47 n ILE 88 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 2v47 n GLU 89 N 0.02 0.00 0.00 6.28 2.13 -1.26 -4.29 120.64 123.52 2v47 n GLU 89 Ca 0.06 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2v47 n GLU 89 Cb 0.75 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.93 2v47 n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2v47 n VAL 90 N -1.28 0.00 0.00 6.31 0.31 -1.26 -4.46 118.33 117.95 2v47 n VAL 90 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2v47 n VAL 90 Cb 0.03 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2v47 n VAL 90 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2v47 n ASP 91 N -0.56 0.00 -2.08 4.52 4.64 -1.26 -4.75 116.55 117.06 2v47 n ASP 91 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2v47 n ASP 91 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2v47 n ASP 91 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 2v47 n ARG 92 N 0.00 -5.13 0.00 -0.67 1.85 -1.26 -2.07 116.66 109.39 2v47 n ARG 92 Ca 0.00 3.69 0.00 0.00 -1.00 0.00 0.00 57.85 60.54 2v47 n ARG 92 Cb 0.00 -4.18 0.00 0.00 -1.05 0.00 0.00 32.46 27.23 2v47 n ARG 92 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2v47 n LYS 93 N 1.76 0.00 -0.06 2.89 4.01 -1.26 -0.55 118.16 124.95 2v47 n LYS 93 Ca 0.00 0.01 -0.05 0.00 -0.51 0.00 0.00 58.31 57.76 2v47 n LYS 93 Cb 0.00 -1.59 -0.02 0.00 -0.51 0.00 0.00 35.03 32.91 2v47 n LYS 93 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2v47 n ASN 94 N -0.65 1.37 0.00 4.39 5.15 -1.26 -4.02 115.26 120.24 2v47 n ASN 94 Ca 0.00 0.34 0.02 0.00 -0.60 0.00 0.00 54.58 54.35 2v47 n ASN 94 Cb 0.09 -0.71 0.13 0.00 -0.53 0.00 0.00 39.78 38.76 2v47 n ASN 94 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2v47 n LEU 95 N -3.94 0.00 0.25 1.20 4.77 0.29 -0.55 117.00 119.01 2v47 n LEU 95 Ca -0.08 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2v47 n LEU 95 Cb 0.31 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.04 2v47 n LEU 95 CO 0.13 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.11 2v47 h ALA 96 N 2.04 1.25 0.00 -1.18 0.00 -1.39 -2.91 119.26 117.07 2v47 h ALA 96 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2v47 h ALA 96 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2v47 h ALA 96 CO 0.00 0.20 0.61 -0.40 0.00 0.00 0.00 179.25 179.66 2v47 n ASP 97 N -3.64 0.00 -0.31 0.00 5.75 0.28 0.05 116.55 118.68 2v47 n ASP 97 Ca -0.01 0.21 0.07 0.00 -0.01 0.00 0.00 54.79 55.05 2v47 n ASP 97 Cb 0.29 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.60 2v47 n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2v47 h LEU 98 N 0.00 0.62 -0.06 -2.12 3.38 -1.77 0.56 115.31 115.91 2v47 h LEU 98 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2v47 h LEU 98 Cb 1.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2v47 h LEU 98 CO 0.00 0.28 0.32 0.00 0.09 0.00 0.00 178.44 179.13 2v47 n ALA 99 N -2.40 0.40 -0.10 1.53 0.00 0.11 0.32 120.51 120.36 2v47 n ALA 99 Ca 0.17 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 2v47 n ALA 99 Cb 0.42 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.33 2v47 n ALA 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2v47 n VAL 100 N -1.28 1.28 -3.94 0.00 0.31 0.19 -4.68 118.33 110.22 2v47 n VAL 100 Ca -0.00 -0.68 -0.35 0.00 -0.01 0.00 0.00 64.34 63.30 2v47 n VAL 100 Cb 0.32 -0.81 -0.13 0.00 -0.91 0.00 0.00 33.84 32.31 2v47 n VAL 100 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2v47 s ARG 101 N -2.45 3.59 -0.40 5.55 0.52 0.94 -4.79 118.95 121.92 2v47 s ARG 101 Ca -0.17 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 2v47 s ARG 101 Cb 0.06 -3.15 0.04 0.00 0.52 0.00 0.00 34.95 32.43 2v47 s ARG 101 CO 0.67 -0.08 0.54 -0.85 0.02 0.00 0.00 175.30 175.60 2v47 n GLU 102 N 4.54 -1.54 0.06 3.54 0.28 -1.25 -4.61 120.64 121.66 2v47 n GLU 102 Ca -0.17 1.10 0.07 0.00 -0.16 0.00 0.00 57.16 58.00 2v47 n GLU 102 Cb 0.51 -1.64 0.32 0.00 1.43 0.00 0.00 31.44 32.07 2v47 n GLU 102 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2v47 n PRO 103 N -0.35 0.07 -0.35 3.44 -0.04 -1.26 -3.08 135.00 133.44 2v47 n PRO 103 Ca -0.09 0.44 0.34 0.00 -0.04 0.00 0.00 63.50 64.15 2v47 n PRO 103 Cb 0.56 -1.68 0.70 0.00 -0.04 0.00 0.00 33.50 33.04 2v47 n PRO 103 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2v47 h GLN 104 N 0.00 0.08 0.41 0.54 7.50 -1.92 0.70 115.11 122.41 2v47 h GLN 104 Ca 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2v47 h GLN 104 Cb 0.15 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.67 2v47 h GLN 104 CO 0.00 0.05 -0.20 0.28 -1.50 0.00 0.00 178.83 177.47 2v47 h VAL 105 N 0.08 0.00 -0.26 -0.54 2.07 -1.88 -3.06 116.25 112.67 2v47 h VAL 105 Ca 0.60 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.76 2v47 h VAL 105 Cb 2.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2v47 h VAL 105 CO -0.09 0.00 -0.23 0.15 0.02 0.00 0.00 177.57 177.43 2v47 h PHE 106 N -0.94 -0.71 -0.80 1.57 3.57 -0.12 0.32 116.94 119.83 2v47 h PHE 106 Ca -0.06 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.60 2v47 h PHE 106 Cb 0.42 0.34 -0.13 0.00 2.79 0.00 0.00 35.95 39.38 2v47 h PHE 106 CO 0.02 -0.17 -0.33 0.00 -2.23 0.00 0.00 178.31 175.60 2v47 n ALA 107 N -2.96 -0.14 -0.15 2.41 0.00 0.18 0.11 120.51 119.96 2v47 n ALA 107 Ca -0.00 0.78 -0.08 0.00 0.00 0.00 0.00 53.44 54.14 2v47 n ALA 107 Cb 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2v47 n ALA 107 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2v47 h GLU 108 N 0.00 0.65 -0.69 0.00 5.08 -0.95 -1.14 114.58 117.53 2v47 h GLU 108 Ca 0.26 -0.10 0.13 0.00 -1.00 0.00 0.00 59.36 58.65 2v47 h GLU 108 Cb 0.46 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 2v47 h GLU 108 CO -0.79 0.57 0.21 -0.07 -1.00 0.00 0.00 179.01 177.94 2v47 h LEU 109 N 0.58 0.13 0.05 1.33 3.38 0.45 1.23 115.31 122.46 2v47 h LEU 109 Ca 0.15 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2v47 h LEU 109 Cb 0.14 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2v47 h LEU 109 CO -0.02 0.05 -0.24 0.58 0.09 0.00 0.00 178.44 178.89 2v47 h VAL 110 N 0.34 0.45 0.00 1.22 2.07 0.44 0.66 116.25 121.43 2v47 h VAL 110 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2v47 h VAL 110 Cb 0.57 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2v47 h VAL 110 CO -0.42 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.55 2v47 n GLU 111 N -5.36 0.00 -0.69 1.57 -0.58 0.86 0.39 120.64 116.83 2v47 n GLU 111 Ca -0.06 0.55 0.52 0.00 -0.42 0.00 0.00 57.16 57.75 2v47 n GLU 111 Cb 0.28 -1.34 0.80 0.00 -0.57 0.00 0.00 31.44 30.60 2v47 n GLU 111 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2v47 n ARG 112 N -1.88 0.00 -0.01 3.49 5.12 0.39 0.29 116.66 124.06 2v47 n ARG 112 Ca 0.00 1.06 -0.00 0.00 -1.93 0.00 0.00 57.85 56.98 2v47 n ARG 112 Cb 0.00 -2.45 -0.00 0.00 -1.16 0.00 0.00 32.46 28.85 2v47 n ARG 112 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2v47 h ALA 113 N 0.96 0.00 0.00 7.54 0.00 0.41 -1.77 119.26 126.39 2v47 h ALA 113 Ca 0.91 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.71 2v47 h ALA 113 Cb 3.69 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 21.51 2v47 h ALA 113 CO -0.01 0.02 -0.00 1.57 0.00 0.00 0.00 179.25 180.83 2v47 h LYS 114 N -0.11 0.00 0.09 0.00 2.10 0.82 0.87 116.57 120.34 2v47 h LYS 114 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2v47 h LYS 114 Cb 0.02 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.38 2v47 h LYS 114 CO 0.00 0.00 -1.19 0.00 -2.00 0.00 0.00 179.45 176.26 2v47 h ALA 115 N 2.00 0.04 -0.90 0.07 0.00 0.43 -2.87 119.26 118.04 2v47 h ALA 115 Ca -0.00 -0.76 0.15 0.00 0.00 0.00 0.00 54.91 54.30 2v47 h ALA 115 Cb 0.02 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2v47 h ALA 115 CO 0.00 0.71 0.58 0.00 0.00 0.00 0.00 179.25 180.53 2v47 h ALA 116 N 0.35 1.86 -2.95 0.00 0.00 0.16 -3.33 119.26 115.35 2v47 h ALA 116 Ca -0.17 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 2v47 h ALA 116 Cb 1.86 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 19.14 2v47 h ALA 116 CO 0.23 -0.11 -0.77 -0.65 0.00 0.00 0.00 179.25 177.94 2v47 s GLN 117 N -5.66 0.42 0.00 0.00 -1.52 -0.39 -4.93 119.66 107.58 2v47 s GLN 117 Ca -0.10 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.54 2v47 s GLN 117 Cb 0.22 -1.52 0.00 0.00 -0.22 0.00 0.00 33.01 31.49 2v47 s GLN 117 CO 0.79 -1.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.23