#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v49 n ARG 3 N 0.00 2.69 -2.20 -0.52 3.00 -1.26 -5.04 116.66 113.33 2v49 n ARG 3 Ca 0.00 -4.66 -0.33 0.00 -0.00 0.00 0.00 57.85 52.86 2v49 n ARG 3 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 32.46 30.22 2v49 n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2v49 s ALA 4 N -2.81 2.07 0.91 5.13 0.00 -1.26 -4.97 121.76 120.83 2v49 s ALA 4 Ca 0.43 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2v49 s ALA 4 Cb 0.20 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.84 2v49 s ALA 4 CO -0.06 -4.28 0.00 1.63 0.00 0.00 0.00 175.76 173.05 2v49 n LYS 5 N 8.95 1.33 -0.08 0.00 5.02 -1.26 -4.96 118.16 127.16 2v49 n LYS 5 Ca 0.33 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.52 2v49 n LYS 5 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 2v49 n LYS 5 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2v49 n THR 6 N -0.78 1.00 0.00 -0.18 -1.04 -1.26 -4.94 114.28 107.08 2v49 n THR 6 Ca 0.00 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2v49 n THR 6 Cb 0.00 -0.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2v49 n THR 6 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v49 n GLY 7 N 2.43 0.00 0.29 3.41 0.00 -1.26 -3.25 105.19 106.80 2v49 n GLY 7 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2v49 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v49 n VAL 8 N 0.03 0.00 0.00 1.61 0.31 -1.26 -5.01 118.33 114.01 2v49 n VAL 8 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2v49 n VAL 8 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2v49 n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2v49 n VAL 9 N -1.15 0.00 0.32 2.52 0.31 -1.20 0.14 118.33 119.27 2v49 n VAL 9 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2v49 n VAL 9 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2v49 n VAL 9 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2v49 h ARG 10 N 0.00 -0.98 -0.17 5.55 2.43 -1.95 0.16 114.38 119.42 2v49 h ARG 10 Ca 0.00 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2v49 h ARG 10 Cb 0.00 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2v49 h ARG 10 CO 0.00 -0.65 -0.21 -0.09 -1.51 0.00 0.00 179.97 177.50 2v49 h ARG 11 N -1.02 -0.14 -0.53 0.20 2.43 0.85 0.60 114.38 116.79 2v49 h ARG 11 Ca -0.07 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2v49 h ARG 11 Cb 0.86 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.36 2v49 h ARG 11 CO -0.01 -0.09 -0.49 0.00 -1.51 0.00 0.00 179.97 177.87 2v49 h ARG 12 N -0.14 -0.22 -1.09 0.20 3.08 -1.46 1.04 114.38 115.79 2v49 h ARG 12 Ca 0.03 0.01 0.31 0.00 0.07 0.00 0.00 59.98 60.40 2v49 h ARG 12 Cb 0.22 0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.21 2v49 h ARG 12 CO -0.24 -0.14 0.69 0.87 -1.07 0.00 0.00 179.97 180.08 2v49 h LYS 13 N -0.22 0.33 0.11 0.04 1.57 0.11 0.27 116.57 118.77 2v49 h LYS 13 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2v49 h LYS 13 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2v49 h LYS 13 CO -0.61 0.22 -0.05 0.45 -0.57 0.00 0.00 179.45 178.88 2v49 h HIS 14 N 0.34 -0.14 -0.03 -1.35 3.86 0.66 -2.64 115.15 115.86 2v49 h HIS 14 Ca 0.67 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.88 2v49 h HIS 14 Cb 1.72 0.05 -0.00 0.00 1.06 0.00 0.00 27.41 30.23 2v49 h HIS 14 CO -0.00 0.14 0.19 1.57 0.86 0.00 0.00 177.93 180.68 2v49 h LYS 15 N -1.00 0.00 0.46 2.45 2.10 -0.23 0.18 116.57 120.53 2v49 h LYS 15 Ca -0.02 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2v49 h LYS 15 Cb 0.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2v49 h LYS 15 CO 0.02 0.00 -0.22 -0.22 -2.00 0.00 0.00 179.45 177.03 2v49 h LYS 16 N 0.00 -0.59 -0.19 0.07 3.64 -0.36 -1.35 116.57 117.78 2v49 h LYS 16 Ca 0.01 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2v49 h LYS 16 Cb 0.39 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2v49 h LYS 16 CO -0.00 -0.40 -0.11 0.82 -2.27 0.00 0.00 179.45 177.49 2v49 h ILE 17 N -0.62 1.19 -0.19 2.00 2.04 -0.98 -1.29 117.51 119.66 2v49 h ILE 17 Ca -0.06 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.04 2v49 h ILE 17 Cb 0.47 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2v49 h ILE 17 CO 0.10 0.26 0.14 0.25 0.00 0.00 0.00 178.15 178.90 2v49 h LEU 18 N 0.29 0.00 0.00 1.44 6.46 -0.56 -2.04 115.31 120.91 2v49 h LEU 18 Ca 0.06 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2v49 h LEU 18 Cb 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2v49 h LEU 18 CO 0.02 0.00 0.00 0.29 -0.62 0.00 0.00 178.44 178.13 2v49 n LYS 19 N -4.42 0.00 -0.18 1.25 5.02 -0.49 -2.58 118.16 116.76 2v49 n LYS 19 Ca 0.02 0.51 0.02 0.00 -2.02 0.00 0.00 58.31 56.83 2v49 n LYS 19 Cb 0.28 -1.44 0.05 0.00 -0.02 0.00 0.00 35.03 33.90 2v49 n LYS 19 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2v49 n LEU 20 N -1.95 -0.23 0.20 -0.35 7.99 -0.79 -0.85 117.00 121.02 2v49 n LEU 20 Ca 0.00 0.84 -0.15 0.00 -0.01 0.00 0.00 56.01 56.69 2v49 n LEU 20 Cb 0.00 -0.23 -0.08 0.00 -0.11 0.00 0.00 43.42 43.00 2v49 n LEU 20 CO 0.00 -0.79 0.74 0.00 -1.51 0.00 0.00 177.39 175.84 2v49 h ALA 21 N 0.86 -0.46 0.00 -1.18 0.00 -1.41 -3.47 119.26 113.61 2v49 h ALA 21 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2v49 h ALA 21 Cb 0.33 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2v49 h ALA 21 CO -0.49 -0.74 0.00 1.63 0.00 0.00 0.00 179.25 179.64 2v49 n LYS 22 N -5.28 0.00 0.00 0.00 4.76 -0.03 -2.98 118.16 114.63 2v49 n LYS 22 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2v49 n LYS 22 Cb 0.21 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 2v49 n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2v49 n GLY 23 N 0.00 0.41 0.00 0.72 0.00 -1.26 -5.07 105.19 99.98 2v49 n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v49 n GLY 23 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2v49 n TYR 24 N -1.99 0.00 0.00 1.61 0.53 -1.16 -5.04 117.16 111.12 2v49 n TYR 24 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2v49 n TYR 24 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2v49 n TYR 24 CO 0.00 0.00 0.00 1.87 -1.02 0.00 0.00 176.86 177.71 2v49 n TRP 25 N 0.00 0.00 0.00 -0.72 -0.00 -1.26 -4.89 117.44 110.57 2v49 n TRP 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2v49 n TRP 25 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2v49 n TRP 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2v49 n GLY 26 N 2.62 2.79 0.31 5.87 0.00 -1.26 -4.84 105.19 110.69 2v49 n GLY 26 Ca 0.00 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.91 2v49 n GLY 26 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2v49 h LEU 27 N 0.00 0.00 -1.10 0.99 3.38 -1.98 0.36 115.31 116.96 2v49 h LEU 27 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 2v49 h LEU 27 Cb 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 2v49 h LEU 27 CO 0.00 0.00 0.62 0.03 0.09 0.00 0.00 178.44 179.18 2v49 h ARG 28 N 0.00 0.60 -1.97 1.13 3.08 -1.90 -1.52 114.38 113.81 2v49 h ARG 28 Ca 0.00 -0.04 -0.53 0.00 0.07 0.00 0.00 59.98 59.48 2v49 h ARG 28 Cb 0.50 -0.14 -0.41 0.00 0.08 0.00 0.00 29.97 30.00 2v49 h ARG 28 CO 0.00 0.40 -0.88 -1.13 -1.07 0.00 0.00 179.97 177.29 2v49 n SER 29 N -4.76 3.11 0.00 7.04 3.41 0.13 -0.35 113.62 122.20 2v49 n SER 29 Ca 0.25 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 2v49 n SER 29 Cb 0.69 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2v49 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2v49 n LYS 30 N -0.10 1.41 -3.69 4.33 4.76 -0.85 -4.68 118.16 119.34 2v49 n LYS 30 Ca 0.28 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.36 2v49 n LYS 30 Cb 0.55 -0.12 -0.09 0.00 -1.84 0.00 0.00 35.03 33.53 2v49 n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2v49 s SER 31 N 0.00 6.11 0.00 4.39 0.15 -0.63 -4.94 113.70 118.78 2v49 s SER 31 Ca 0.00 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2v49 s SER 31 Cb 0.00 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2v49 s SER 31 CO 0.00 0.09 0.25 2.22 1.20 0.00 0.00 173.24 177.00 2v49 n PHE 32 N 4.11 0.00 0.00 3.44 -1.74 -1.26 -2.23 117.46 119.78 2v49 n PHE 32 Ca -0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.74 2v49 n PHE 32 Cb 0.52 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.52 2v49 n PHE 32 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 2v49 n ARG 33 N -0.75 0.00 -0.32 3.97 1.85 -1.26 -4.50 116.66 115.65 2v49 n ARG 33 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 2v49 n ARG 33 Cb 0.00 -0.10 0.07 0.00 -1.05 0.00 0.00 32.46 31.38 2v49 n ARG 33 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2v49 n LYS 34 N -2.34 -0.15 0.07 2.89 4.76 -1.04 0.22 118.16 122.57 2v49 n LYS 34 Ca 0.00 1.34 -0.09 0.00 -2.87 0.00 0.00 58.31 56.69 2v49 n LYS 34 Cb 0.01 -1.99 -0.05 0.00 -1.84 0.00 0.00 35.03 31.15 2v49 n LYS 34 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2v49 h ALA 35 N 1.41 -0.82 -0.10 7.82 0.00 -0.22 -0.86 119.26 126.48 2v49 h ALA 35 Ca 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2v49 h ALA 35 Cb 0.56 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2v49 h ALA 35 CO -0.87 -0.89 -0.06 -2.13 0.00 0.00 0.00 179.25 175.30 2v49 n ARG 36 N -4.09 -0.05 -0.27 0.00 0.63 0.60 0.69 116.66 114.17 2v49 n ARG 36 Ca -0.05 0.68 -0.09 0.00 -0.92 0.00 0.00 57.85 57.47 2v49 n ARG 36 Cb 0.23 -1.01 -0.08 0.00 0.45 0.00 0.00 32.46 32.05 2v49 n ARG 36 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2v49 h GLU 37 N 0.00 -0.08 -0.72 -0.14 5.08 0.11 -0.98 114.58 117.85 2v49 h GLU 37 Ca 0.02 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2v49 h GLU 37 Cb 0.04 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 2v49 h GLU 37 CO -0.10 -0.05 -0.48 1.15 -1.00 0.00 0.00 179.01 178.53 2v49 h THR 38 N -0.08 0.00 -0.85 1.13 2.02 0.17 -1.13 112.91 114.18 2v49 h THR 38 Ca 0.11 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.44 2v49 h THR 38 Cb 0.36 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.61 2v49 h THR 38 CO -0.66 0.00 -0.30 -0.07 0.37 0.00 0.00 175.52 174.86 2v49 h LEU 39 N -0.06 -1.08 -0.36 2.58 3.38 0.63 0.39 115.31 120.78 2v49 h LEU 39 Ca 0.12 0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.41 2v49 h LEU 39 Cb 0.36 0.62 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 2v49 h LEU 39 CO -0.71 -0.29 -0.49 -0.26 0.09 0.00 0.00 178.44 176.77 2v49 h PHE 40 N -0.04 -1.46 -0.23 1.13 0.05 -0.79 0.89 116.94 116.49 2v49 h PHE 40 Ca 0.36 0.07 0.03 0.00 3.82 0.00 0.00 57.97 62.25 2v49 h PHE 40 Cb 0.61 0.69 -0.04 0.00 2.00 0.00 0.00 35.95 39.20 2v49 h PHE 40 CO -0.73 -0.48 -0.28 0.00 -0.18 0.00 0.00 178.31 176.64 2v49 h ALA 41 N 0.16 -0.51 -0.63 2.45 0.00 -0.08 0.55 119.26 121.20 2v49 h ALA 41 Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2v49 h ALA 41 Cb 0.61 0.94 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2v49 h ALA 41 CO -0.56 -0.65 0.56 0.00 0.00 0.00 0.00 179.25 178.60 2v49 h ALA 42 N -0.63 2.45 0.79 0.00 0.00 0.07 -1.66 119.26 120.27 2v49 h ALA 42 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2v49 h ALA 42 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2v49 h ALA 42 CO -0.31 -0.89 -0.45 0.78 0.00 0.00 0.00 179.25 178.38 2v49 h GLY 43 N 0.00 -1.27 0.30 0.00 0.00 0.62 -2.96 103.07 99.75 2v49 h GLY 43 Ca 0.30 0.51 -0.01 0.00 0.00 0.00 0.00 47.33 48.13 2v49 h GLY 43 CO -0.00 -0.44 -0.37 3.43 0.00 0.00 0.00 176.54 179.15 2v49 h ASN 44 N -1.15 -1.05 0.00 0.19 2.35 -0.84 -2.94 115.58 112.14 2v49 h ASN 44 Ca -0.11 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2v49 h ASN 44 Cb 0.91 0.36 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2v49 h ASN 44 CO 0.13 -0.47 0.00 -1.22 -1.65 0.00 0.00 177.43 174.22 2v49 n TYR 45 N -4.63 0.00 -0.39 1.19 0.53 -1.01 0.18 117.16 113.03 2v49 n TYR 45 Ca -0.08 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.69 2v49 n TYR 45 Cb 0.33 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.54 2v49 n TYR 45 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2v49 h ALA 46 N -0.95 -0.56 -0.18 -0.72 0.00 -1.65 0.72 119.26 115.93 2v49 h ALA 46 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2v49 h ALA 46 Cb 0.00 1.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2v49 h ALA 46 CO 0.00 -0.97 -0.15 -0.92 0.00 0.00 0.00 179.25 177.21 2v49 h TYR 47 N -0.04 -0.46 -1.01 0.00 3.20 -0.30 0.94 116.97 119.30 2v49 h TYR 47 Ca 0.15 0.03 0.26 0.00 3.14 0.00 0.00 58.73 62.31 2v49 h TYR 47 Cb 0.44 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2v49 h TYR 47 CO -0.99 -0.11 0.68 0.00 -1.64 0.00 0.00 178.16 176.10 2v49 h ALA 48 N -0.80 2.47 -0.03 1.82 0.00 0.34 0.31 119.26 123.38 2v49 h ALA 48 Ca 0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2v49 h ALA 48 Cb 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2v49 h ALA 48 CO -0.19 -0.81 -0.67 0.45 0.00 0.00 0.00 179.25 178.03 2v49 h HIS 49 N 0.27 0.17 -0.08 0.00 3.86 0.56 -2.66 115.15 117.27 2v49 h HIS 49 Ca 0.53 -0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.70 2v49 h HIS 49 Cb 1.58 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 30.02 2v49 h HIS 49 CO -0.00 0.75 0.08 -0.09 0.86 0.00 0.00 177.93 179.53 2v49 h ARG 50 N 0.09 0.00 0.09 2.45 2.43 0.46 1.73 114.38 121.62 2v49 h ARG 50 Ca -0.01 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.90 2v49 h ARG 50 Cb 1.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2v49 h ARG 50 CO 0.10 0.00 -1.16 0.87 -1.51 0.00 0.00 179.97 178.26 2v49 h LYS 51 N 0.00 0.22 0.00 0.20 1.79 -1.34 -3.39 116.57 114.05 2v49 h LYS 51 Ca 0.04 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2v49 h LYS 51 Cb 0.20 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2v49 h LYS 51 CO -0.00 1.16 0.00 0.54 -1.08 0.00 0.00 179.45 180.07 2v49 n ARG 52 N -3.52 0.00 0.00 3.15 5.12 0.55 -4.02 116.66 117.95 2v49 n ARG 52 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2v49 n ARG 52 Cb 0.99 -0.65 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 2v49 n ARG 52 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2v49 n ARG 53 N -0.27 0.00 0.00 5.56 0.63 0.99 0.19 116.66 123.76 2v49 n ARG 53 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2v49 n ARG 53 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2v49 n ARG 53 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2v49 n LYS 54 N -1.81 0.00 0.00 -0.14 5.02 -1.26 0.17 118.16 120.14 2v49 n LYS 54 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 2v49 n LYS 54 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2v49 n LYS 54 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2v49 n ARG 55 N -1.85 0.00 0.07 1.97 1.85 0.51 0.57 116.66 119.78 2v49 n ARG 55 Ca 0.00 0.17 -0.22 0.00 -1.00 0.00 0.00 57.85 56.80 2v49 n ARG 55 Cb 0.00 -1.51 -0.15 0.00 -1.05 0.00 0.00 32.46 29.75 2v49 n ARG 55 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2v49 h ASP 56 N 0.00 0.60 0.19 2.89 1.82 0.04 -3.28 116.42 118.67 2v49 h ASP 56 Ca 0.00 -0.89 -0.31 0.00 -0.39 0.00 0.00 57.03 55.43 2v49 h ASP 56 Cb 0.02 -0.20 0.03 0.00 0.68 0.00 0.00 39.33 39.86 2v49 h ASP 56 CO 0.00 1.76 -1.33 -0.26 -1.61 0.00 0.00 179.24 177.80 2v49 h PHE 57 N 0.10 0.99 -1.08 0.28 -1.00 0.44 -2.28 116.94 114.40 2v49 h PHE 57 Ca -0.34 -0.66 0.37 0.00 2.81 0.00 0.00 57.97 60.16 2v49 h PHE 57 Cb 2.10 -0.07 -0.15 0.00 3.61 0.00 0.00 35.95 41.44 2v49 h PHE 57 CO 0.10 1.50 0.64 0.00 -1.61 0.00 0.00 178.31 178.94 2v49 h ARG 58 N 0.23 0.18 0.00 1.51 3.08 -1.15 0.16 114.38 118.40 2v49 h ARG 58 Ca -0.21 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2v49 h ARG 58 Cb 2.01 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.02 2v49 h ARG 58 CO 0.25 0.12 0.00 0.54 -1.07 0.00 0.00 179.97 179.81 2v49 n ARG 59 N -5.00 0.00 -0.12 0.04 1.74 -1.17 -2.78 116.66 109.37 2v49 n ARG 59 Ca 0.34 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.83 2v49 n ARG 59 Cb 1.17 -1.01 0.18 0.00 -1.02 0.00 0.00 32.46 31.78 2v49 n ARG 59 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2v49 n LEU 60 N -1.41 0.08 0.00 0.55 4.77 -0.45 -0.88 117.00 119.65 2v49 n LEU 60 Ca 0.00 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2v49 n LEU 60 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2v49 n LEU 60 CO 0.00 -0.48 0.07 0.79 -1.33 0.00 0.00 177.39 176.44 2v49 n TRP 61 N -3.42 0.00 -0.05 -1.77 8.01 0.44 -3.80 117.44 116.85 2v49 n TRP 61 Ca 0.11 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.34 2v49 n TRP 61 Cb 0.42 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.79 2v49 n TRP 61 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 2v49 n ILE 62 N -0.34 -0.07 0.06 -0.99 5.41 -0.06 0.99 119.36 124.36 2v49 n ILE 62 Ca 0.00 0.33 -0.03 0.00 1.00 0.00 0.00 62.75 64.06 2v49 n ILE 62 Cb 0.00 -0.52 -0.01 0.00 -0.71 0.00 0.00 39.64 38.39 2v49 n ILE 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2v49 h VAL 63 N 0.00 0.00 -0.58 1.39 2.07 -1.67 -1.11 116.25 116.34 2v49 h VAL 63 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 2v49 h VAL 63 Cb 0.30 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.97 2v49 h VAL 63 CO -0.13 0.00 -0.20 0.54 0.02 0.00 0.00 177.57 177.80 2v49 n ARG 64 N -2.66 -0.11 0.00 1.57 1.74 0.28 0.97 116.66 118.45 2v49 n ARG 64 Ca -0.02 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2v49 n ARG 64 Cb 0.07 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2v49 n ARG 64 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2v49 n ILE 65 N -4.89 0.00 -0.33 0.55 -0.00 -1.02 -1.79 119.36 111.88 2v49 n ILE 65 Ca 0.07 1.06 0.24 0.00 -0.00 0.00 0.00 62.75 64.13 2v49 n ILE 65 Cb 0.25 -1.87 0.53 0.00 -0.00 0.00 0.00 39.64 38.55 2v49 n ILE 65 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.55 175.42 2v49 h ASN 66 N 0.00 0.40 0.17 4.38 -1.24 0.18 1.60 115.58 121.07 2v49 h ASN 66 Ca 0.00 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2v49 h ASN 66 Cb 0.00 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 2v49 h ASN 66 CO 0.00 0.06 -0.03 0.00 -1.29 0.00 0.00 177.43 176.17 2v49 h ALA 67 N 1.61 1.25 0.00 1.57 0.00 0.78 -2.41 119.26 122.05 2v49 h ALA 67 Ca 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2v49 h ALA 67 Cb 1.62 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2v49 h ALA 67 CO -0.28 0.04 -0.56 0.00 0.00 0.00 0.00 179.25 178.44 2v49 n ALA 68 N -2.21 2.12 0.14 0.00 0.00 0.44 -4.11 120.51 116.90 2v49 n ALA 68 Ca -0.02 -0.36 0.18 0.00 0.00 0.00 0.00 53.44 53.24 2v49 n ALA 68 Cb 0.13 0.18 0.67 0.00 0.00 0.00 0.00 19.45 20.43 2v49 n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2v49 h ARG 70 N 0.00 0.17 0.00 0.00 2.43 -0.94 -3.05 114.38 113.00 2v49 h ARG 70 Ca 0.16 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2v49 h ARG 70 Cb 1.26 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2v49 h ARG 70 CO -0.00 1.06 0.57 0.37 -1.51 0.00 0.00 179.97 180.46 2v49 h GLN 71 N -0.59 0.00 0.00 0.20 4.15 0.37 2.13 115.11 121.37 2v49 h GLN 71 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2v49 h GLN 71 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2v49 h GLN 71 CO 0.07 0.00 -1.49 0.72 -1.93 0.00 0.00 178.83 176.20 2v49 n HIS 72 N -2.21 0.01 0.00 3.99 8.25 -0.85 -4.97 115.22 119.43 2v49 n HIS 72 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2v49 n HIS 72 Cb 0.59 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2v49 n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2v49 n GLY 73 N 1.38 0.71 3.52 -1.41 0.00 0.72 -5.13 105.19 104.98 2v49 n GLY 73 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2v49 n GLY 73 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2v49 s LEU 74 N 0.00 -0.32 0.62 0.99 0.05 -1.06 -5.01 118.68 113.95 2v49 s LEU 74 Ca 0.00 -0.00 -0.13 0.00 0.05 0.00 0.00 54.13 54.05 2v49 s LEU 74 Cb 0.00 1.90 -0.03 0.00 -2.05 0.00 0.00 46.19 46.00 2v49 s LEU 74 CO 0.00 -0.54 1.04 0.54 -0.55 0.00 0.00 176.35 176.83 2v49 s ASN 75 N -2.42 5.90 0.06 1.48 4.22 -1.26 -2.20 114.94 120.72 2v49 s ASN 75 Ca 0.06 1.62 -0.22 0.00 -2.14 0.00 0.00 52.86 52.18 2v49 s ASN 75 Cb -0.01 -2.50 -0.10 0.00 1.28 0.00 0.00 41.25 39.92 2v49 s ASN 75 CO -0.08 -1.09 1.35 0.22 -2.04 0.00 0.00 177.10 175.46 2v49 h TYR 76 N -0.01 -0.94 -1.75 1.54 3.20 -1.93 -0.55 116.97 116.52 2v49 h TYR 76 Ca -0.45 0.02 0.51 0.00 3.14 0.00 0.00 58.73 61.94 2v49 h TYR 76 Cb 1.20 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 39.79 2v49 h TYR 76 CO 0.62 -0.40 1.34 0.66 -1.64 0.00 0.00 178.16 178.74 2v49 h SER 77 N -0.54 0.00 0.00 -2.11 4.64 -1.98 0.35 113.55 113.91 2v49 h SER 77 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2v49 h SER 77 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2v49 h SER 77 CO -0.13 0.00 -0.00 0.74 -0.87 0.00 0.00 176.83 176.57 2v49 h THR 78 N 0.00 0.00 0.00 2.95 2.02 -1.69 0.11 112.91 116.31 2v49 h THR 78 Ca 0.83 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.86 2v49 h THR 78 Cb 3.51 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.92 2v49 h THR 78 CO -0.01 0.00 0.71 0.15 0.37 0.00 0.00 175.52 176.74 2v49 h PHE 79 N -0.15 0.00 0.00 3.16 3.57 0.64 0.79 116.94 124.95 2v49 h PHE 79 Ca 0.00 0.00 -0.43 0.00 3.53 0.00 0.00 57.97 61.07 2v49 h PHE 79 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 2v49 h PHE 79 CO -0.00 0.00 -2.43 -0.89 -2.23 0.00 0.00 178.31 172.76 2v49 n ILE 80 N -2.12 1.40 0.16 1.41 2.08 0.98 -3.56 119.36 119.72 2v49 n ILE 80 Ca -0.00 -0.36 -0.14 0.00 0.56 0.00 0.00 62.75 62.81 2v49 n ILE 80 Cb 0.72 -1.84 -0.07 0.00 -0.75 0.00 0.00 39.64 37.70 2v49 n ILE 80 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2v49 h HIS 81 N -0.91 -0.84 -0.87 1.39 2.76 0.28 0.34 115.15 117.30 2v49 h HIS 81 Ca -0.65 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 57.69 2v49 h HIS 81 Cb 1.57 0.34 -0.07 0.00 1.55 0.00 0.00 27.41 30.80 2v49 h HIS 81 CO -0.08 -0.43 0.57 0.78 -1.30 0.00 0.00 177.93 177.47 2v49 h GLY 82 N -0.59 1.11 0.00 5.26 0.00 0.05 0.25 103.07 109.14 2v49 h GLY 82 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2v49 h GLY 82 CO -0.12 0.07 0.00 -0.10 0.00 0.00 0.00 176.54 176.39 2v49 n LEU 83 N -4.55 0.41 -0.36 3.11 7.94 0.37 -1.66 117.00 122.26 2v49 n LEU 83 Ca 0.17 0.26 0.34 0.00 -1.11 0.00 0.00 56.01 55.66 2v49 n LEU 83 Cb 0.51 0.00 0.61 0.00 0.53 0.00 0.00 43.42 45.07 2v49 n LEU 83 CO 0.30 0.00 1.11 0.50 -1.11 0.00 0.00 177.39 178.19 2v49 h LYS 84 N 0.00 0.03 0.04 1.96 1.63 -0.43 0.99 116.57 120.79 2v49 h LYS 84 Ca 0.00 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2v49 h LYS 84 Cb 0.00 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.58 2v49 h LYS 84 CO 0.00 0.02 -0.25 -0.22 -3.45 0.00 0.00 179.45 175.55 2v49 h LYS 85 N 0.03 -0.40 0.00 1.90 1.63 -0.54 -0.77 116.57 118.41 2v49 h LYS 85 Ca 0.85 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.64 2v49 h LYS 85 Cb 2.36 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 34.08 2v49 h LYS 85 CO -0.67 -0.27 -0.16 0.00 -3.45 0.00 0.00 179.45 174.91 2v49 h ALA 86 N 0.39 0.99 0.00 5.00 0.00 0.16 -3.48 119.26 122.31 2v49 h ALA 86 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2v49 h ALA 86 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2v49 h ALA 86 CO -0.20 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2v49 n GLY 87 N 0.30 1.49 2.64 0.00 0.00 0.19 -5.08 105.19 104.73 2v49 n GLY 87 Ca 0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2v49 n GLY 87 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2v49 n ILE 88 N 1.68 0.09 0.00 -0.61 -6.64 -1.26 -4.80 119.36 107.82 2v49 n ILE 88 Ca 0.00 -2.10 0.00 0.00 -1.77 0.00 0.00 62.75 58.88 2v49 n ILE 88 Cb 0.00 1.00 0.00 0.00 -1.44 0.00 0.00 39.64 39.20 2v49 n ILE 88 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 2v49 n GLU 89 N -0.02 0.00 0.00 6.28 2.13 -1.26 -4.26 120.64 123.52 2v49 n GLU 89 Ca 0.06 0.29 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2v49 n GLU 89 Cb 0.76 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.92 2v49 n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2v49 n VAL 90 N -1.27 0.00 0.00 6.31 0.31 -1.26 -4.47 118.33 117.95 2v49 n VAL 90 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2v49 n VAL 90 Cb 0.04 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2v49 n VAL 90 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2v49 n ASP 91 N -0.96 0.00 -2.13 4.52 4.64 -1.26 -4.75 116.55 116.61 2v49 n ASP 91 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2v49 n ASP 91 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2v49 n ASP 91 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 2v49 n ARG 92 N 0.00 -5.23 0.00 -0.67 1.85 -1.26 -1.90 116.66 109.44 2v49 n ARG 92 Ca 0.00 3.76 0.00 0.00 -1.00 0.00 0.00 57.85 60.61 2v49 n ARG 92 Cb 0.00 -4.30 0.00 0.00 -1.05 0.00 0.00 32.46 27.11 2v49 n ARG 92 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2v49 n LYS 93 N 1.80 0.00 -0.07 2.89 4.01 -1.26 -0.22 118.16 125.32 2v49 n LYS 93 Ca 0.00 0.01 -0.06 0.00 -0.51 0.00 0.00 58.31 57.75 2v49 n LYS 93 Cb 0.00 -1.57 -0.02 0.00 -0.51 0.00 0.00 35.03 32.93 2v49 n LYS 93 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2v49 n ASN 94 N -0.65 1.49 0.00 4.39 5.15 -1.26 -4.02 115.26 120.36 2v49 n ASN 94 Ca 0.00 0.36 0.02 0.00 -0.60 0.00 0.00 54.58 54.37 2v49 n ASN 94 Cb 0.07 -0.73 0.14 0.00 -0.53 0.00 0.00 39.78 38.73 2v49 n ASN 94 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2v49 n LEU 95 N -4.06 0.00 0.25 1.20 4.77 0.70 -0.63 117.00 119.22 2v49 n LEU 95 Ca -0.09 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2v49 n LEU 95 Cb 0.34 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 42.06 2v49 n LEU 95 CO 0.14 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.11 2v49 h ALA 96 N 2.08 1.30 0.00 -1.18 0.00 -1.37 -2.94 119.26 117.14 2v49 h ALA 96 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2v49 h ALA 96 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2v49 h ALA 96 CO 0.00 0.21 0.59 -0.40 0.00 0.00 0.00 179.25 179.65 2v49 n ASP 97 N -3.72 0.00 -0.29 0.00 5.75 0.19 0.13 116.55 118.61 2v49 n ASP 97 Ca -0.02 0.19 0.06 0.00 -0.01 0.00 0.00 54.79 55.01 2v49 n ASP 97 Cb 0.28 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.58 2v49 n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2v49 h LEU 98 N 0.00 0.59 0.00 -2.12 3.38 -1.77 0.57 115.31 115.96 2v49 h LEU 98 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2v49 h LEU 98 Cb 1.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2v49 h LEU 98 CO 0.00 0.29 0.29 0.00 0.09 0.00 0.00 178.44 179.10 2v49 n ALA 99 N -2.40 0.40 -0.10 1.53 0.00 0.12 0.33 120.51 120.40 2v49 n ALA 99 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 2v49 n ALA 99 Cb 0.37 -0.39 -0.13 0.00 0.00 0.00 0.00 19.45 19.31 2v49 n ALA 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2v49 n VAL 100 N -1.17 1.23 -3.96 0.00 0.31 0.20 -4.69 118.33 110.24 2v49 n VAL 100 Ca 0.00 -0.65 -0.35 0.00 -0.01 0.00 0.00 64.34 63.33 2v49 n VAL 100 Cb 0.29 -0.81 -0.13 0.00 -0.91 0.00 0.00 33.84 32.28 2v49 n VAL 100 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2v49 s ARG 101 N -2.43 3.60 -0.36 5.55 0.52 1.01 -4.80 118.95 122.03 2v49 s ARG 101 Ca -0.16 -0.52 -0.32 0.00 -0.52 0.00 0.00 55.73 54.20 2v49 s ARG 101 Cb 0.06 -3.14 0.05 0.00 0.52 0.00 0.00 34.95 32.44 2v49 s ARG 101 CO 0.64 -0.07 0.54 -0.85 0.02 0.00 0.00 175.30 175.59 2v49 n GLU 102 N 4.49 -1.56 0.08 3.54 0.28 -1.25 -4.62 120.64 121.60 2v49 n GLU 102 Ca -0.17 1.14 0.08 0.00 -0.16 0.00 0.00 57.16 58.06 2v49 n GLU 102 Cb 0.52 -1.61 0.38 0.00 1.43 0.00 0.00 31.44 32.15 2v49 n GLU 102 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2v49 n PRO 103 N -0.16 0.10 -0.37 3.44 -0.04 -1.26 -3.00 135.00 133.71 2v49 n PRO 103 Ca -0.07 0.45 0.34 0.00 -0.04 0.00 0.00 63.50 64.17 2v49 n PRO 103 Cb 0.56 -1.73 0.69 0.00 -0.04 0.00 0.00 33.50 32.97 2v49 n PRO 103 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2v49 h GLN 104 N 0.00 0.10 0.51 0.54 7.50 -1.93 0.72 115.11 122.55 2v49 h GLN 104 Ca 0.00 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 2v49 h GLN 104 Cb 0.18 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2v49 h GLN 104 CO 0.00 0.07 -0.24 0.28 -1.50 0.00 0.00 178.83 177.44 2v49 h VAL 105 N 0.11 0.00 -0.25 -0.54 2.07 -1.87 -3.03 116.25 112.73 2v49 h VAL 105 Ca 0.64 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.75 2v49 h VAL 105 Cb 2.25 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2v49 h VAL 105 CO -0.12 0.00 -0.27 0.15 0.02 0.00 0.00 177.57 177.35 2v49 h PHE 106 N -1.11 -0.83 -0.80 1.57 3.57 -0.07 0.38 116.94 119.65 2v49 h PHE 106 Ca -0.07 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.58 2v49 h PHE 106 Cb 0.52 0.39 -0.12 0.00 2.79 0.00 0.00 35.95 39.53 2v49 h PHE 106 CO 0.01 -0.22 -0.36 0.00 -2.23 0.00 0.00 178.31 175.51 2v49 n ALA 107 N -2.93 -0.21 -0.14 2.41 0.00 0.17 0.14 120.51 119.95 2v49 n ALA 107 Ca -0.01 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 54.11 2v49 n ALA 107 Cb 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 19.45 19.31 2v49 n ALA 107 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2v49 h GLU 108 N 0.00 0.59 -0.68 0.00 5.08 -1.04 -1.21 114.58 117.31 2v49 h GLU 108 Ca 0.24 -0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.66 2v49 h GLU 108 Cb 0.44 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.48 2v49 h GLU 108 CO -0.79 0.48 0.16 -0.07 -1.00 0.00 0.00 179.01 177.80 2v49 h LEU 109 N 0.54 0.03 -0.05 1.33 3.38 0.54 1.37 115.31 122.45 2v49 h LEU 109 Ca 0.15 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.28 2v49 h LEU 109 Cb 0.07 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2v49 h LEU 109 CO -0.02 -0.01 -0.22 0.58 0.09 0.00 0.00 178.44 178.86 2v49 h VAL 110 N 0.28 0.48 0.00 1.22 2.07 0.92 0.62 116.25 121.84 2v49 h VAL 110 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2v49 h VAL 110 Cb 0.60 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2v49 h VAL 110 CO -0.46 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.51 2v49 n GLU 111 N -5.35 0.00 -0.55 1.57 -0.58 0.12 0.38 120.64 116.22 2v49 n GLU 111 Ca -0.04 0.55 0.45 0.00 -0.42 0.00 0.00 57.16 57.70 2v49 n GLU 111 Cb 0.26 -1.38 0.69 0.00 -0.57 0.00 0.00 31.44 30.45 2v49 n GLU 111 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2v49 n ARG 112 N -1.93 0.00 -0.01 3.49 5.12 0.43 0.26 116.66 124.02 2v49 n ARG 112 Ca 0.00 1.06 -0.01 0.00 -1.93 0.00 0.00 57.85 56.97 2v49 n ARG 112 Cb 0.00 -2.51 -0.00 0.00 -1.16 0.00 0.00 32.46 28.79 2v49 n ARG 112 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2v49 h ALA 113 N 0.84 0.00 0.00 7.54 0.00 0.36 -2.06 119.26 125.93 2v49 h ALA 113 Ca 0.80 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.54 2v49 h ALA 113 Cb 3.51 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 21.35 2v49 h ALA 113 CO -0.01 0.06 -0.00 1.57 0.00 0.00 0.00 179.25 180.87 2v49 h LYS 114 N -0.21 0.00 0.08 0.00 2.10 0.78 0.66 116.57 119.97 2v49 h LYS 114 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.37 2v49 h LYS 114 Cb 0.06 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.41 2v49 h LYS 114 CO 0.00 0.00 -1.13 0.00 -2.00 0.00 0.00 179.45 176.33 2v49 h ALA 115 N 2.00 0.03 -0.93 0.07 0.00 0.34 -2.82 119.26 117.95 2v49 h ALA 115 Ca -0.00 -0.73 0.17 0.00 0.00 0.00 0.00 54.91 54.35 2v49 h ALA 115 Cb 0.07 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2v49 h ALA 115 CO 0.00 0.65 0.59 0.00 0.00 0.00 0.00 179.25 180.49 2v49 h ALA 116 N 0.31 1.89 -2.96 0.00 0.00 0.10 -3.32 119.26 115.27 2v49 h ALA 116 Ca -0.16 0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 2v49 h ALA 116 Cb 1.80 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 19.10 2v49 h ALA 116 CO 0.22 -0.17 -0.77 -0.65 0.00 0.00 0.00 179.25 177.88 2v49 s GLN 117 N -5.66 0.44 0.00 0.00 -1.52 -0.33 -4.93 119.66 107.65 2v49 s GLN 117 Ca -0.10 -0.79 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 2v49 s GLN 117 Cb 0.23 -1.55 0.00 0.00 -0.22 0.00 0.00 33.01 31.47 2v49 s GLN 117 CO 0.79 -1.01 0.00 0.41 -0.25 0.00 0.00 175.29 175.24