#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b6g n THR 32 N 0.00 -5.25 0.00 0.00 -1.04 -1.26 -5.08 114.28 101.64 3b6g n THR 32 Ca 0.00 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 3b6g n THR 32 Cb 0.00 -5.17 0.00 0.00 -1.82 0.00 0.00 70.33 63.34 3b6g n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3b6g n GLY 33 N -0.40 -0.89 0.00 3.41 0.00 -1.26 -5.11 105.19 100.95 3b6g n GLY 33 Ca 0.04 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.73 3b6g n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b6g n GLY 34 N 0.00 -0.16 7.00 -0.02 0.00 -1.26 -5.13 105.19 105.62 3b6g n GLY 34 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3b6g n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3b6g n VAL 35 N 0.00 0.00 -2.49 1.61 0.31 -1.26 -4.74 118.33 111.76 3b6g n VAL 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3b6g n VAL 35 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3b6g n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3b6g n LYS 36 N 9.67 0.64 0.00 5.55 4.01 -1.26 -5.13 118.16 131.65 3b6g n LYS 36 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3b6g n LYS 36 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 3b6g n LYS 36 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3b6g n LYS 37 N 0.00 0.75 -1.48 1.97 4.76 -1.26 -5.10 118.16 117.80 3b6g n LYS 37 Ca 0.00 0.00 -0.55 0.00 -2.87 0.00 0.00 58.31 54.89 3b6g n LYS 37 Cb 0.00 -0.63 -0.06 0.00 -1.84 0.00 0.00 35.03 32.50 3b6g n LYS 37 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3b6g n PRO 38 N -1.16 0.12 -2.17 1.97 -0.02 -1.26 -4.86 135.00 127.63 3b6g n PRO 38 Ca 0.00 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 3b6g n PRO 38 Cb 0.13 -1.39 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 3b6g n PRO 38 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3b6g s HIS 39 N -0.31 3.24 -0.10 6.00 2.46 -1.26 -5.03 115.29 120.29 3b6g s HIS 39 Ca 0.81 1.00 -0.03 0.00 0.47 0.00 0.00 55.06 57.31 3b6g s HIS 39 Cb -1.12 -3.67 0.04 0.00 -0.13 0.00 0.00 32.58 27.70 3b6g s HIS 39 CO 0.56 -2.31 0.07 1.03 -2.47 0.00 0.00 174.74 171.62 3b6g s ARG 40 N 0.85 0.05 0.05 2.88 0.52 -1.26 -5.13 118.95 116.90 3b6g s ARG 40 Ca 0.63 0.15 -0.31 0.00 -0.52 0.00 0.00 55.73 55.68 3b6g s ARG 40 Cb -0.37 -1.13 -0.06 0.00 0.52 0.00 0.00 34.95 33.92 3b6g s ARG 40 CO 0.32 -0.48 1.23 0.71 0.02 0.00 0.00 175.30 177.10 3b6g s TYR 41 N 2.13 3.35 0.67 -0.53 1.51 -1.26 -4.99 117.35 118.24 3b6g s TYR 41 Ca 0.04 1.23 -0.17 0.00 -1.01 0.00 0.00 57.07 57.15 3b6g s TYR 41 Cb -0.14 -3.46 -0.06 0.00 -0.11 0.00 0.00 41.96 38.19 3b6g s TYR 41 CO -0.06 -1.46 0.48 0.54 -1.11 0.00 0.00 175.55 173.94 3b6g n ARG 42 N 4.17 0.35 -1.74 -0.62 1.74 -1.26 -4.82 116.66 114.49 3b6g n ARG 42 Ca 0.10 0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.91 3b6g n ARG 42 Cb 0.46 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 3b6g n ARG 42 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 3b6g s PRO 43 N -2.48 4.06 0.00 5.56 0.02 -1.26 -2.45 135.00 138.44 3b6g s PRO 43 Ca 0.66 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.15 3b6g s PRO 43 Cb -0.38 -4.15 0.00 0.00 0.02 0.00 0.00 34.50 29.99 3b6g s PRO 43 CO 0.58 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 3b6g n GLY 44 N 4.57 1.54 2.12 0.52 0.00 -1.26 -4.95 105.19 107.73 3b6g n GLY 44 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 3b6g n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3b6g n THR 45 N -0.16 3.02 -0.02 2.61 -1.04 -1.03 -1.68 114.28 115.98 3b6g n THR 45 Ca 0.00 -1.75 -0.03 0.00 -2.04 0.00 0.00 64.05 60.22 3b6g n THR 45 Cb 0.00 -0.50 -0.02 0.00 -1.82 0.00 0.00 70.33 67.98 3b6g n THR 45 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3b6g n VAL 46 N -0.95 0.29 -0.04 12.58 0.31 -1.26 -4.50 118.33 124.75 3b6g n VAL 46 Ca 0.54 -0.12 -0.08 0.00 -0.01 0.00 0.00 64.34 64.67 3b6g n VAL 46 Cb 1.57 -0.71 -0.02 0.00 -0.91 0.00 0.00 33.84 33.77 3b6g n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b6g h ALA 47 N 0.03 -0.04 -0.95 3.52 0.00 -1.89 0.18 119.26 120.11 3b6g h ALA 47 Ca -0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3b6g h ALA 47 Cb 1.19 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 3b6g h ALA 47 CO -0.01 -0.61 0.61 -0.07 0.00 0.00 0.00 179.25 179.17 3b6g h LEU 48 N -0.19 1.11 -2.24 0.00 3.38 -1.61 1.70 115.31 117.47 3b6g h LEU 48 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3b6g h LEU 48 Cb 0.38 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3b6g h LEU 48 CO -0.33 0.83 0.01 -0.09 0.09 0.00 0.00 178.44 178.95 3b6g h ARG 49 N 1.30 0.00 0.03 1.13 2.43 -1.47 0.85 114.38 118.65 3b6g h ARG 49 Ca 0.35 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.15 3b6g h ARG 49 Cb -0.11 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 3b6g h ARG 49 CO -0.07 0.00 -2.06 0.39 -1.51 0.00 0.00 179.97 176.72 3b6g n GLU 50 N -4.18 0.64 -0.33 0.20 1.02 0.52 -3.26 120.64 115.25 3b6g n GLU 50 Ca -0.03 0.32 0.28 0.00 -0.02 0.00 0.00 57.16 57.72 3b6g n GLU 50 Cb 0.10 -1.62 0.61 0.00 -0.02 0.00 0.00 31.44 30.51 3b6g n GLU 50 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3b6g h ILE 51 N -0.52 0.46 -0.03 -3.67 2.04 0.25 1.38 117.51 117.42 3b6g h ILE 51 Ca -0.52 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.15 3b6g h ILE 51 Cb 1.70 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3b6g h ILE 51 CO -0.17 0.04 -0.53 0.03 0.00 0.00 0.00 178.15 177.52 3b6g h ARG 52 N 0.22 0.08 0.00 2.37 3.08 -0.95 -3.36 114.38 115.82 3b6g h ARG 52 Ca 0.59 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.59 3b6g h ARG 52 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.91 3b6g h ARG 52 CO -0.19 0.59 -0.42 -2.13 -1.07 0.00 0.00 179.97 176.75 3b6g n ARG 53 N -3.91 0.34 -0.17 0.04 0.63 0.47 -3.39 116.66 110.66 3b6g n ARG 53 Ca -0.02 0.42 -0.02 0.00 -0.92 0.00 0.00 57.85 57.31 3b6g n ARG 53 Cb 0.55 -1.41 0.08 0.00 0.45 0.00 0.00 32.46 32.12 3b6g n ARG 53 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 3b6g h TYR 54 N -0.74 0.16 -0.99 -0.14 -1.99 -1.65 0.63 116.97 112.26 3b6g h TYR 54 Ca 0.00 0.03 0.36 0.00 2.00 0.00 0.00 58.73 61.12 3b6g h TYR 54 Cb 0.42 0.01 -0.17 0.00 2.00 0.00 0.00 36.73 38.98 3b6g h TYR 54 CO -0.18 -0.01 0.43 1.96 -0.00 0.00 0.00 178.16 180.35 3b6g h GLN 55 N 0.24 0.07 -0.49 4.88 4.20 -1.76 -1.21 115.11 121.05 3b6g h GLN 55 Ca 0.27 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.99 3b6g h GLN 55 Cb 0.37 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3b6g h GLN 55 CO -0.35 0.05 0.30 -0.22 -0.67 0.00 0.00 178.83 177.93 3b6g h LYS 56 N 0.07 0.57 0.00 1.46 3.64 0.27 -3.45 116.57 119.14 3b6g h LYS 56 Ca 0.76 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.11 3b6g h LYS 56 Cb 1.88 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 3b6g h LYS 56 CO -0.76 0.38 0.00 -1.13 -2.27 0.00 0.00 179.45 175.67 3b6g n SER 57 N -4.80 1.05 0.00 4.20 3.41 -0.46 -5.11 113.62 111.91 3b6g n SER 57 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3b6g n SER 57 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3b6g n SER 57 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3b6g n THR 58 N 0.00 0.00 -1.18 6.66 -2.24 -1.26 -4.89 114.28 111.37 3b6g n THR 58 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 3b6g n THR 58 Cb 0.00 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.31 3b6g n THR 58 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3b6g n GLU 59 N -0.24 0.20 -2.98 -0.78 0.00 -1.26 -4.93 120.64 110.65 3b6g n GLU 59 Ca 0.00 0.11 -0.40 0.00 0.00 0.00 0.00 57.16 56.87 3b6g n GLU 59 Cb 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 31.44 29.58 3b6g n GLU 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3b6g s LEU 60 N -0.16 4.46 0.00 -1.84 2.01 -1.26 -4.93 118.68 116.95 3b6g s LEU 60 Ca 0.64 1.47 0.17 0.00 0.01 0.00 0.00 54.13 56.41 3b6g s LEU 60 Cb -0.33 -3.24 0.63 0.00 0.01 0.00 0.00 46.19 43.26 3b6g s LEU 60 CO 0.60 0.02 1.46 0.18 1.01 0.00 0.00 176.35 179.62 3b6g n LEU 61 N 2.74 1.55 -4.59 1.79 4.77 -1.26 -4.75 117.00 117.26 3b6g n LEU 61 Ca -0.02 -0.69 -0.34 0.00 -0.03 0.00 0.00 56.01 54.93 3b6g n LEU 61 Cb 0.50 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 3b6g n LEU 61 CO 0.47 0.35 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.87 3b6g s ILE 62 N -1.74 3.74 0.34 -0.08 1.01 -1.26 -5.09 121.20 118.13 3b6g s ILE 62 Ca 0.28 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 60.18 3b6g s ILE 62 Cb 0.15 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.97 3b6g s ILE 62 CO 0.22 0.55 0.91 -0.13 0.00 0.00 0.00 174.94 176.50 3b6g s ARG 63 N -0.95 4.42 0.00 2.79 1.81 -1.26 -4.97 118.95 120.78 3b6g s ARG 63 Ca 0.14 1.19 -0.05 0.00 -1.72 0.00 0.00 55.73 55.29 3b6g s ARG 63 Cb -0.11 -2.61 -0.03 0.00 -0.45 0.00 0.00 34.95 31.76 3b6g s ARG 63 CO 0.03 0.19 0.70 0.87 -0.68 0.00 0.00 175.30 176.41 3b6g h LYS 64 N 2.78 -0.16 -0.87 3.54 1.79 -1.97 -2.63 116.57 119.05 3b6g h LYS 64 Ca -0.48 0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.19 3b6g h LYS 64 Cb 1.19 0.04 -0.16 0.00 -1.58 0.00 0.00 32.23 31.71 3b6g h LYS 64 CO 0.64 -0.11 -0.18 1.25 -1.08 0.00 0.00 179.45 179.98 3b6g h LEU 65 N -0.23 -0.74 -0.62 2.94 5.85 -1.97 1.59 115.31 122.13 3b6g h LEU 65 Ca -0.02 0.26 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 3b6g h LEU 65 Cb 0.13 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3b6g h LEU 65 CO 0.03 -0.28 -0.43 -0.65 -0.34 0.00 0.00 178.44 176.77 3b6g h PRO 66 N 0.01 0.60 0.00 5.25 0.11 -1.99 0.90 132.00 136.87 3b6g h PRO 66 Ca 0.43 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3b6g h PRO 66 Cb 0.70 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.82 3b6g h PRO 66 CO -0.88 0.91 0.00 0.35 -0.21 0.00 0.00 178.00 178.18 3b6g h PHE 67 N 0.49 0.00 0.00 0.65 3.57 -0.78 -3.24 116.94 117.64 3b6g h PHE 67 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3b6g h PHE 67 Cb 0.94 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.68 3b6g h PHE 67 CO 0.04 0.00 0.00 0.94 -2.23 0.00 0.00 178.31 177.06 3b6g n GLN 68 N -2.91 0.00 0.12 1.11 7.27 0.53 -3.23 117.38 120.27 3b6g n GLN 68 Ca 0.03 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.37 3b6g n GLN 68 Cb 0.42 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 31.93 3b6g n GLN 68 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3b6g n ARG 69 N -1.30 0.01 -0.04 3.69 1.74 0.21 0.15 116.66 121.11 3b6g n ARG 69 Ca 0.00 0.34 -0.08 0.00 -0.77 0.00 0.00 57.85 57.34 3b6g n ARG 69 Cb 0.00 -2.18 -0.14 0.00 -1.02 0.00 0.00 32.46 29.11 3b6g n ARG 69 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3b6g n LEU 70 N -1.53 0.56 0.06 0.55 7.94 -1.22 -0.64 117.00 122.72 3b6g n LEU 70 Ca 0.00 0.26 -0.10 0.00 -1.11 0.00 0.00 56.01 55.06 3b6g n LEU 70 Cb 0.67 0.27 0.01 0.00 0.53 0.00 0.00 43.42 44.91 3b6g n LEU 70 CO 0.00 0.40 0.31 0.58 -1.11 0.00 0.00 177.39 177.57 3b6g h VAL 71 N 0.00 1.40 0.65 1.96 2.07 0.13 -0.55 116.25 121.91 3b6g h VAL 71 Ca -0.36 -2.25 -0.03 0.00 0.82 0.00 0.00 66.70 64.88 3b6g h VAL 71 Cb 2.04 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 34.02 3b6g h VAL 71 CO 0.06 0.67 -0.41 0.03 0.02 0.00 0.00 177.57 177.94 3b6g h ARG 72 N 0.25 -0.97 -0.36 1.57 3.08 -1.59 -3.29 114.38 113.08 3b6g h ARG 72 Ca -0.04 0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 3b6g h ARG 72 Cb 1.38 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.64 3b6g h ARG 72 CO 0.13 -0.64 -0.36 1.49 -1.07 0.00 0.00 179.97 179.52 3b6g h GLU 73 N -1.00 0.87 -0.34 0.04 4.81 -0.77 -2.42 114.58 115.77 3b6g h GLU 73 Ca -0.08 -0.46 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 3b6g h GLU 73 Cb 0.81 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3b6g h GLU 73 CO 0.07 1.11 -0.03 0.82 -0.73 0.00 0.00 179.01 180.26 3b6g h ILE 74 N 0.67 1.21 0.00 2.32 2.04 -1.28 -3.31 117.51 119.16 3b6g h ILE 74 Ca 0.06 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.06 3b6g h ILE 74 Cb 0.95 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3b6g h ILE 74 CO 0.09 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.53 3b6g n ALA 75 N -2.48 0.00 0.00 1.87 0.00 -1.00 -3.45 120.51 115.46 3b6g n ALA 75 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3b6g n ALA 75 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 3b6g n ALA 75 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3b6g n GLN 76 N -0.23 0.00 -0.01 0.00 7.27 -0.94 0.42 117.38 123.88 3b6g n GLN 76 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.09 3b6g n GLN 76 Cb 0.00 -0.77 -0.06 0.00 2.41 0.00 0.00 30.24 31.82 3b6g n GLN 76 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3b6g n ASP 77 N -0.21 3.13 -0.03 1.69 9.92 -1.22 -4.11 116.55 125.72 3b6g n ASP 77 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.05 3b6g n ASP 77 Cb 0.00 1.20 -0.13 0.00 -0.64 0.00 0.00 41.12 41.55 3b6g n ASP 77 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 3b6g h PHE 78 N 0.00 0.27 -2.00 1.24 -1.00 0.84 -3.48 116.94 112.80 3b6g h PHE 78 Ca -0.05 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.51 3b6g h PHE 78 Cb 0.64 -0.01 -0.25 0.00 3.61 0.00 0.00 35.95 39.95 3b6g h PHE 78 CO 0.00 1.48 -0.30 0.21 -1.61 0.00 0.00 178.31 178.09 3b6g s LYS 79 N -2.42 0.44 0.49 1.51 2.47 -0.86 -5.13 119.74 116.25 3b6g s LYS 79 Ca -0.22 1.06 -0.10 0.00 -1.56 0.00 0.00 55.97 55.15 3b6g s LYS 79 Cb 0.04 0.38 -0.05 0.00 -1.46 0.00 0.00 37.83 36.74 3b6g s LYS 79 CO 0.71 -0.37 0.86 -0.08 0.16 0.00 0.00 175.35 176.63 3b6g s THR 80 N 2.72 4.77 0.00 3.43 -1.32 -1.26 -3.43 115.64 120.56 3b6g s THR 80 Ca 0.03 0.62 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 3b6g s THR 80 Cb -0.13 -3.80 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 3b6g s THR 80 CO -0.16 -0.78 0.00 0.47 -2.21 0.00 0.00 174.62 171.93 3b6g n ASP 81 N -1.95 0.00 -4.69 8.08 9.92 -1.26 -5.02 116.55 121.62 3b6g n ASP 81 Ca 0.03 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.92 3b6g n ASP 81 Cb 0.54 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.09 3b6g n ASP 81 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3b6g n LEU 82 N 0.00 5.35 -4.20 0.64 4.77 -1.26 -5.08 117.00 117.22 3b6g n LEU 82 Ca 0.00 0.82 -0.12 0.00 -0.03 0.00 0.00 56.01 56.68 3b6g n LEU 82 Cb 0.00 -1.51 -0.10 0.00 -2.33 0.00 0.00 43.42 39.48 3b6g n LEU 82 CO 0.00 -1.27 -0.38 -0.13 -1.33 0.00 0.00 177.39 174.28 3b6g s ARG 83 N -3.21 0.92 0.25 3.23 0.52 -1.26 -4.99 118.95 114.42 3b6g s ARG 83 Ca 0.81 -1.39 0.12 0.00 -0.52 0.00 0.00 55.73 54.75 3b6g s ARG 83 Cb -0.39 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 34.76 3b6g s ARG 83 CO 0.42 -0.03 -0.21 -0.06 0.02 0.00 0.00 175.30 175.44 3b6g s PHE 84 N -3.59 2.30 0.06 -0.53 0.40 -1.26 -5.12 117.98 110.25 3b6g s PHE 84 Ca 0.15 -0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.93 3b6g s PHE 84 Cb 0.05 -1.04 -0.06 0.00 0.51 0.00 0.00 43.02 42.48 3b6g s PHE 84 CO -0.02 0.65 0.64 -0.65 0.70 0.00 0.00 175.22 176.53 3b6g s GLN 85 N -3.24 4.34 0.46 0.44 -0.21 -1.26 -4.88 119.66 115.31 3b6g s GLN 85 Ca 0.27 0.85 0.32 0.00 0.02 0.00 0.00 55.36 56.82 3b6g s GLN 85 Cb -0.06 -3.29 1.09 0.00 1.00 0.00 0.00 33.01 31.75 3b6g s GLN 85 CO 0.13 0.50 1.15 -1.13 -2.12 0.00 0.00 175.29 173.82 3b6g n SER 86 N 2.16 0.00 0.00 5.90 3.41 -1.26 0.22 113.62 124.05 3b6g n SER 86 Ca -0.07 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 3b6g n SER 86 Cb 0.50 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3b6g n SER 86 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3b6g n SER 87 N -3.22 1.51 -0.01 4.04 3.41 -1.26 -3.60 113.62 114.48 3b6g n SER 87 Ca 0.28 -1.64 -0.22 0.00 -0.26 0.00 0.00 58.87 57.04 3b6g n SER 87 Cb 1.44 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 65.26 3b6g n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3b6g h ALA 88 N 0.00 0.39 0.00 7.33 0.00 -0.60 -3.24 119.26 123.13 3b6g h ALA 88 Ca 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 54.91 53.50 3b6g h ALA 88 Cb 0.43 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3b6g h ALA 88 CO 0.00 1.19 -0.27 0.28 0.00 0.00 0.00 179.25 180.45 3b6g h VAL 89 N -0.12 0.79 0.00 0.00 2.07 -1.73 0.86 116.25 118.13 3b6g h VAL 89 Ca -0.41 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3b6g h VAL 89 Cb 1.91 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 3b6g h VAL 89 CO 0.04 0.26 0.00 0.23 0.02 0.00 0.00 177.57 178.12 3b6g n MET 90 N -3.64 0.02 -0.12 1.57 2.81 -1.24 -2.64 117.12 113.88 3b6g n MET 90 Ca -0.01 0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.79 3b6g n MET 90 Cb 0.39 -1.53 -0.11 0.00 -0.71 0.00 0.00 33.22 31.26 3b6g n MET 90 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3b6g n ALA 91 N -1.53 1.45 0.29 3.04 0.00 0.46 -3.94 120.51 120.29 3b6g n ALA 91 Ca 0.06 -1.04 0.19 0.00 0.00 0.00 0.00 53.44 52.65 3b6g n ALA 91 Cb 0.30 -0.03 0.97 0.00 0.00 0.00 0.00 19.45 20.69 3b6g n ALA 91 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3b6g h LEU 92 N -0.14 0.00 0.00 0.00 3.38 0.49 -2.52 115.31 116.52 3b6g h LEU 92 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3b6g h LEU 92 Cb 1.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.55 3b6g h LEU 92 CO -0.13 0.00 0.00 1.67 0.09 0.00 0.00 178.44 180.07 3b6g n GLN 93 N -3.36 0.00 0.24 1.13 7.27 -1.08 -2.59 117.38 118.98 3b6g n GLN 93 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.06 3b6g n GLN 93 Cb 0.23 -0.41 0.00 0.00 2.41 0.00 0.00 30.24 32.47 3b6g n GLN 93 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3b6g n GLU 94 N -0.24 0.02 -0.04 3.69 1.02 -1.22 0.11 120.64 123.98 3b6g n GLU 94 Ca 0.00 0.68 -0.01 0.00 -0.02 0.00 0.00 57.16 57.81 3b6g n GLU 94 Cb 0.00 -1.98 -0.00 0.00 -0.02 0.00 0.00 31.44 29.44 3b6g n GLU 94 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3b6g h ALA 95 N 0.00 0.00 0.00 0.62 0.00 -1.58 -3.21 119.26 115.09 3b6g h ALA 95 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3b6g h ALA 95 Cb 1.50 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 3b6g h ALA 95 CO 0.00 0.08 -0.33 0.66 0.00 0.00 0.00 179.25 179.66 3b6g h SER 96 N -0.72 0.00 0.00 0.00 4.64 0.10 -3.23 113.55 114.34 3b6g h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3b6g h SER 96 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3b6g h SER 96 CO 0.00 0.33 0.00 -0.62 -0.87 0.00 0.00 176.83 175.67 3b6g n GLU 97 N -4.04 0.00 0.00 4.77 1.02 -0.28 -3.69 120.64 118.42 3b6g n GLU 97 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3b6g n GLU 97 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 3b6g n GLU 97 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3b6g n ALA 98 N -3.00 0.00 -0.02 0.62 0.00 -1.21 -0.51 120.51 116.39 3b6g n ALA 98 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 3b6g n ALA 98 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3b6g n ALA 98 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3b6g h TYR 99 N 0.00 0.00 -0.17 0.00 3.20 -1.63 -3.14 116.97 115.23 3b6g h TYR 99 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 3b6g h TYR 99 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3b6g h TYR 99 CO 0.00 0.00 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.32 3b6g h LEU 100 N -0.46 -0.45 0.00 2.82 3.38 -0.88 4.49 115.31 124.21 3b6g h LEU 100 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3b6g h LEU 100 Cb 0.01 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3b6g h LEU 100 CO 0.00 -0.06 0.05 0.52 0.09 0.00 0.00 178.44 179.04 3b6g n VAL 101 N -3.42 0.04 0.00 1.22 0.31 -1.25 0.33 118.33 115.57 3b6g n VAL 101 Ca -0.00 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3b6g n VAL 101 Cb 0.06 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 3b6g n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b6g n ALA 102 N -0.65 0.30 -0.11 3.52 0.00 0.75 -3.82 120.51 120.50 3b6g n ALA 102 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3b6g n ALA 102 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 3b6g n ALA 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3b6g h LEU 103 N 0.00 0.61 -0.78 0.00 5.85 1.82 -3.03 115.31 119.77 3b6g h LEU 103 Ca 0.00 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 3b6g h LEU 103 Cb 0.01 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3b6g h LEU 103 CO 0.00 0.82 0.16 -0.26 -0.34 0.00 0.00 178.44 178.82 3b6g h PHE 104 N 0.39 1.13 -0.66 1.25 0.05 0.54 -1.13 116.94 118.50 3b6g h PHE 104 Ca 0.08 -0.13 0.14 0.00 3.82 0.00 0.00 57.97 61.88 3b6g h PHE 104 Cb 0.54 -0.32 -0.11 0.00 2.00 0.00 0.00 35.95 38.06 3b6g h PHE 104 CO 0.05 0.92 0.07 1.49 -0.18 0.00 0.00 178.31 180.66 3b6g h GLU 105 N 1.03 0.17 0.00 1.51 4.81 -1.66 0.27 114.58 120.71 3b6g h GLU 105 Ca 0.22 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3b6g h GLU 105 Cb 0.36 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3b6g h GLU 105 CO 0.00 0.11 -0.33 -0.44 -0.73 0.00 0.00 179.01 177.63 3b6g h ASP 106 N 0.18 0.00 0.53 1.04 5.19 -1.20 -3.17 116.42 118.99 3b6g h ASP 106 Ca 0.36 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.52 3b6g h ASP 106 Cb 0.59 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 3b6g h ASP 106 CO -0.52 0.33 -1.65 0.41 -3.12 0.00 0.00 179.24 174.70 3b6g n THR 107 N -3.41 1.43 0.00 0.35 -1.04 -0.44 -3.21 114.28 107.96 3b6g n THR 107 Ca 0.00 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 3b6g n THR 107 Cb 0.52 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 3b6g n THR 107 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3b6g n ASN 108 N -2.97 0.00 0.00 8.00 5.15 0.83 -2.35 115.26 123.93 3b6g n ASN 108 Ca -0.15 0.66 0.00 0.00 -0.60 0.00 0.00 54.58 54.49 3b6g n ASN 108 Cb 0.98 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 40.07 3b6g n ASN 108 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3b6g n LEU 109 N -1.07 0.00 -0.01 1.20 7.94 -1.20 -0.73 117.00 123.13 3b6g n LEU 109 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.72 3b6g n LEU 109 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 3b6g n LEU 109 CO 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 177.39 176.35 3b6g h ALA 111 N -0.02 -1.08 -0.78 0.00 0.00 -0.75 -0.22 119.26 116.41 3b6g h ALA 111 Ca -0.13 -0.16 0.32 0.00 0.00 0.00 0.00 54.91 54.94 3b6g h ALA 111 Cb 1.38 0.67 -0.13 0.00 0.00 0.00 0.00 17.79 19.71 3b6g h ALA 111 CO 0.05 -1.11 0.43 -0.89 0.00 0.00 0.00 179.25 177.73 3b6g n ILE 112 N -4.98 -0.30 0.22 0.00 5.41 -1.10 0.22 119.36 118.83 3b6g n ILE 112 Ca -0.10 1.48 0.11 0.00 1.00 0.00 0.00 62.75 65.24 3b6g n ILE 112 Cb 0.38 -2.41 0.26 0.00 -0.71 0.00 0.00 39.64 37.16 3b6g n ILE 112 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 3b6g h HIS 113 N 0.00 0.00 -0.28 1.39 2.76 -0.58 -1.89 115.15 116.55 3b6g h HIS 113 Ca 0.63 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.80 3b6g h HIS 113 Cb 1.72 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.68 3b6g h HIS 113 CO -0.01 0.10 0.00 0.00 -1.30 0.00 0.00 177.93 176.73 3b6g n ALA 114 N -2.13 2.93 -3.46 5.26 0.00 0.61 -4.89 120.51 118.83 3b6g n ALA 114 Ca 0.03 -0.78 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 3b6g n ALA 114 Cb 0.52 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 18.99 3b6g n ALA 114 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3b6g n LYS 115 N 0.34 -2.71 -4.37 0.00 5.02 -0.71 -5.03 118.16 110.69 3b6g n LYS 115 Ca 0.12 0.71 -0.24 0.00 -2.02 0.00 0.00 58.31 56.88 3b6g n LYS 115 Cb 0.57 -5.24 -0.07 0.00 -0.02 0.00 0.00 35.03 30.27 3b6g n LYS 115 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3b6g n ARG 116 N -3.74 0.56 -0.23 1.97 1.74 -0.66 -4.96 116.66 111.34 3b6g n ARG 116 Ca -0.13 -3.41 0.00 0.00 -0.77 0.00 0.00 57.85 53.54 3b6g n ARG 116 Cb 0.62 1.98 0.00 0.00 -1.02 0.00 0.00 32.46 34.04 3b6g n ARG 116 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3b6g n VAL 117 N -0.87 0.00 -5.03 1.55 0.24 -1.26 -3.33 118.33 109.63 3b6g n VAL 117 Ca -0.04 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.98 3b6g n VAL 117 Cb 0.61 0.68 -0.16 0.00 -1.47 0.00 0.00 33.84 33.49 3b6g n VAL 117 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3b6g s THR 118 N 0.00 1.69 -0.29 3.34 2.01 -1.26 -5.02 115.64 116.11 3b6g s THR 118 Ca 0.00 -0.88 -0.21 0.00 0.31 0.00 0.00 61.69 60.91 3b6g s THR 118 Cb 0.00 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3b6g s THR 118 CO 0.00 0.48 0.65 0.27 -0.69 0.00 0.00 174.62 175.33 3b6g s ILE 119 N -0.18 4.93 0.02 1.82 -4.36 -1.26 -4.72 121.20 117.46 3b6g s ILE 119 Ca -0.00 1.00 0.06 0.00 -0.26 0.00 0.00 60.65 61.45 3b6g s ILE 119 Cb -0.11 -4.00 -0.03 0.00 1.25 0.00 0.00 42.46 39.57 3b6g s ILE 119 CO 0.02 -0.10 -0.17 -0.04 0.24 0.00 0.00 174.94 174.89 3b6g s MET 120 N 2.62 2.15 0.24 0.37 -1.94 -1.26 -5.03 119.30 116.45 3b6g s MET 120 Ca 0.27 -0.93 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 3b6g s MET 120 Cb -0.15 -2.22 0.63 0.00 2.01 0.00 0.00 34.83 35.10 3b6g s MET 120 CO 0.11 0.55 1.21 -2.30 -0.01 0.00 0.00 175.02 174.58 3b6g n PRO 121 N 1.70 -0.06 -0.28 2.03 -0.02 -1.26 0.13 135.00 137.24 3b6g n PRO 121 Ca -0.16 1.15 0.25 0.00 -2.02 0.00 0.00 63.50 62.72 3b6g n PRO 121 Cb 0.52 -1.84 0.58 0.00 -0.02 0.00 0.00 33.50 32.74 3b6g n PRO 121 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3b6g h LYS 122 N 0.00 0.26 0.14 -0.52 2.10 -1.99 -1.67 116.57 114.90 3b6g h LYS 122 Ca 0.48 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3b6g h LYS 122 Cb 1.03 -0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 32.28 3b6g h LYS 122 CO -0.72 0.17 -0.25 -0.44 -2.00 0.00 0.00 179.45 176.22 3b6g h ASP 123 N 0.27 -0.72 -0.45 7.07 3.32 0.63 -1.80 116.42 124.74 3b6g h ASP 123 Ca 0.53 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.72 3b6g h ASP 123 Cb 1.58 0.25 -0.09 0.00 0.22 0.00 0.00 39.33 41.28 3b6g h ASP 123 CO -0.17 -0.29 -0.41 0.40 -1.72 0.00 0.00 179.24 177.05 3b6g h ILE 124 N -0.42 0.12 -0.56 0.35 2.04 -1.44 0.64 117.51 118.24 3b6g h ILE 124 Ca -0.02 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.01 3b6g h ILE 124 Cb 0.39 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3b6g h ILE 124 CO -0.09 0.00 0.50 1.56 0.00 0.00 0.00 178.15 180.12 3b6g h GLN 125 N -0.29 0.00 0.20 2.37 4.20 -1.33 0.83 115.11 121.09 3b6g h GLN 125 Ca 0.15 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.53 3b6g h GLN 125 Cb 0.57 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.37 3b6g h GLN 125 CO -0.60 0.00 -1.56 1.25 -0.67 0.00 0.00 178.83 177.25 3b6g h LEU 126 N 0.00 0.65 -1.20 1.46 5.85 -0.04 -2.31 115.31 119.72 3b6g h LEU 126 Ca 0.26 -0.81 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 3b6g h LEU 126 Cb 1.26 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 3b6g h LEU 126 CO -0.00 1.66 0.02 0.00 -0.34 0.00 0.00 178.44 179.77 3b6g h ALA 127 N 0.24 1.35 0.32 1.25 0.00 0.16 -2.11 119.26 120.47 3b6g h ALA 127 Ca -0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3b6g h ALA 127 Cb 2.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3b6g h ALA 127 CO 0.22 0.45 -0.16 0.00 0.00 0.00 0.00 179.25 179.76 3b6g h ARG 128 N 0.55 -0.42 -0.76 0.00 3.08 0.28 -2.92 114.38 114.19 3b6g h ARG 128 Ca 0.12 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.31 3b6g h ARG 128 Cb 0.32 0.10 -0.13 0.00 0.08 0.00 0.00 29.97 30.34 3b6g h ARG 128 CO 0.01 -0.12 -0.42 -0.09 -1.07 0.00 0.00 179.97 178.28 3b6g h ARG 129 N -0.98 -0.12 -0.54 0.04 2.43 -1.34 -0.76 114.38 113.11 3b6g h ARG 129 Ca -0.04 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 3b6g h ARG 129 Cb 0.50 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3b6g h ARG 129 CO 0.07 -0.08 -0.09 0.82 -1.51 0.00 0.00 179.97 179.18 3b6g h ILE 130 N -0.12 1.27 -1.03 1.20 2.04 -1.50 -0.09 117.51 119.27 3b6g h ILE 130 Ca 0.24 -1.25 0.30 0.00 1.00 0.00 0.00 64.86 65.15 3b6g h ILE 130 Cb 0.55 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3b6g h ILE 130 CO -0.81 0.44 0.80 0.03 0.00 0.00 0.00 178.15 178.61 3b6g h ARG 131 N 0.90 0.00 -0.09 2.37 3.08 -1.19 -3.45 114.38 116.00 3b6g h ARG 131 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3b6g h ARG 131 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3b6g h ARG 131 CO 0.05 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 3b6g n GLY 132 N -1.72 1.20 0.59 0.04 0.00 -0.05 -4.99 105.19 100.26 3b6g n GLY 132 Ca 0.22 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3b6g n GLY 132 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b6g n GLU 133 N -0.85 1.59 0.00 1.61 1.02 -0.35 -4.85 120.64 118.81 3b6g n GLU 133 Ca 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 3b6g n GLU 133 Cb 0.23 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3b6g n GLU 133 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3b6g n ARG 134 N 0.33 0.00 0.00 3.49 5.12 -1.26 -4.87 116.66 119.48 3b6g n ARG 134 Ca 0.13 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 3b6g n ARG 134 Cb 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.76 3b6g n ARG 134 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70