#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3z s ALA 3 N 0.00 3.41 0.14 4.61 0.00 -1.26 -5.10 121.76 123.57 2h3z s ALA 3 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2h3z s ALA 3 Cb 0.00 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.07 2h3z s ALA 3 CO 0.00 0.06 0.38 0.50 0.00 0.00 0.00 175.76 176.70 2h3z s ARG 4 N 0.59 3.62 0.22 0.00 3.52 -1.26 -5.04 118.95 120.59 2h3z s ARG 4 Ca 0.04 -0.08 -0.14 0.00 -0.13 0.00 0.00 55.73 55.41 2h3z s ARG 4 Cb -0.13 -2.85 0.05 0.00 -1.56 0.00 0.00 34.95 30.47 2h3z s ARG 4 CO 0.01 0.47 0.72 0.00 -0.81 0.00 0.00 175.30 175.69 2h3z n ALA 5 N 0.11 -1.79 -2.85 6.12 0.00 -1.26 -5.17 120.51 115.67 2h3z n ALA 5 Ca -0.02 -0.89 -0.28 0.00 0.00 0.00 0.00 53.44 52.24 2h3z n ALA 5 Cb 0.52 0.60 -0.05 0.00 0.00 0.00 0.00 19.45 20.52 2h3z n ALA 5 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2h3z s SER 6 N -2.78 5.89 -0.20 0.00 0.01 -1.26 -5.04 113.70 110.33 2h3z s SER 6 Ca 0.15 0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.40 2h3z s SER 6 Cb -0.03 -1.67 -0.09 0.00 0.21 0.00 0.00 66.02 64.43 2h3z s SER 6 CO 0.07 0.12 -0.24 0.52 0.41 0.00 0.00 173.24 174.11 2h3z n VAL 7 N -0.02 1.09 -4.59 3.43 0.31 -1.26 -4.69 118.33 112.60 2h3z n VAL 7 Ca -0.07 -0.30 -0.33 0.00 -0.01 0.00 0.00 64.34 63.62 2h3z n VAL 7 Cb 0.53 -1.65 -0.13 0.00 -0.91 0.00 0.00 33.84 31.69 2h3z n VAL 7 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2h3z s LEU 8 N -6.88 3.05 0.00 7.52 1.43 -1.26 -4.67 118.68 117.87 2h3z s LEU 8 Ca -0.27 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2h3z s LEU 8 Cb 0.10 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2h3z s LEU 8 CO 0.37 0.22 0.00 -1.54 0.23 0.00 0.00 176.35 175.62 2h3z n SER 9 N 3.18 -0.25 0.37 2.29 3.41 -1.26 -4.60 113.62 116.77 2h3z n SER 9 Ca -0.18 -0.56 -0.15 0.00 -0.26 0.00 0.00 58.87 57.72 2h3z n SER 9 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 2h3z n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2h3z h GLY 10 N -0.12 -1.00 1.27 5.00 0.00 -1.98 0.11 103.07 106.36 2h3z h GLY 10 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.72 2h3z h GLY 10 CO 0.00 -0.36 0.44 -1.33 0.00 0.00 0.00 176.54 175.29 2h3z h GLY 11 N -1.06 0.93 1.26 4.60 0.00 -1.97 -2.14 103.07 104.69 2h3z h GLY 11 Ca -0.10 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 2h3z h GLY 11 CO 0.16 0.30 -0.29 0.83 0.00 0.00 0.00 176.54 177.54 2h3z h GLU 12 N 0.84 0.83 -0.15 4.80 5.08 -1.90 -2.74 114.58 121.34 2h3z h GLU 12 Ca 0.26 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2h3z h GLU 12 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2h3z h GLU 12 CO -0.07 1.01 -0.02 1.25 -1.00 0.00 0.00 179.01 180.18 2h3z h LEU 13 N 0.70 -0.11 0.20 1.33 6.46 -0.10 0.28 115.31 124.07 2h3z h LEU 13 Ca 0.08 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2h3z h LEU 13 Cb 0.84 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2h3z h LEU 13 CO 0.07 -0.04 -0.13 -0.78 -0.62 0.00 0.00 178.44 176.95 2h3z h ASP 14 N 0.02 -0.32 0.28 1.25 3.58 -1.48 -1.27 116.42 118.48 2h3z h ASP 14 Ca 0.07 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2h3z h ASP 14 Cb 0.10 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2h3z h ASP 14 CO -0.14 -0.20 -0.04 0.11 -2.88 0.00 0.00 179.24 176.08 2h3z h LYS 15 N -0.32 0.00 -0.02 0.28 1.79 -1.28 -2.64 116.57 114.38 2h3z h LYS 15 Ca -0.02 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2h3z h LYS 15 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2h3z h LYS 15 CO 0.01 0.04 -0.17 2.35 -1.08 0.00 0.00 179.45 180.61 2h3z h TRP 16 N 0.00 0.21 0.00 -1.35 2.91 0.43 -3.12 115.95 115.03 2h3z h TRP 16 Ca -0.00 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.92 2h3z h TRP 16 Cb 0.19 -0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 2h3z h TRP 16 CO 0.00 0.83 0.00 0.93 -1.03 0.00 0.00 178.44 179.17 2h3z h GLU 17 N -0.47 0.00 0.19 2.65 5.08 -0.91 -3.14 114.58 117.98 2h3z h GLU 17 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2h3z h GLU 17 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2h3z h GLU 17 CO 0.03 0.00 -0.09 0.87 -1.00 0.00 0.00 179.01 178.82 2h3z h LYS 18 N 0.00 -0.24 -6.28 2.33 6.56 -1.44 -3.31 116.57 114.18 2h3z h LYS 18 Ca 0.00 0.02 -0.61 0.00 -1.06 0.00 0.00 60.65 58.99 2h3z h LYS 18 Cb 0.16 0.05 0.14 0.00 -0.57 0.00 0.00 32.23 32.01 2h3z h LYS 18 CO 0.00 -0.16 -0.42 -0.89 -2.06 0.00 0.00 179.45 175.92 2h3z n ILE 19 N -3.31 1.69 -4.35 1.86 5.41 -1.19 -4.60 119.36 114.88 2h3z n ILE 19 Ca -0.03 -0.50 -0.24 0.00 1.00 0.00 0.00 62.75 62.98 2h3z n ILE 19 Cb 0.10 -0.48 -0.08 0.00 -0.71 0.00 0.00 39.64 38.46 2h3z n ILE 19 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2h3z s ARG 20 N -1.47 2.07 0.27 0.38 0.52 -1.26 -0.90 118.95 118.55 2h3z s ARG 20 Ca 0.63 -1.51 -0.04 0.00 -0.52 0.00 0.00 55.73 54.29 2h3z s ARG 20 Cb -0.64 -2.04 0.35 0.00 0.52 0.00 0.00 34.95 33.14 2h3z s ARG 20 CO 0.59 0.36 1.88 -0.07 0.02 0.00 0.00 175.30 178.08 2h3z h LEU 21 N 2.14 0.97 -8.93 2.53 3.38 -1.72 -1.71 115.31 111.98 2h3z h LEU 21 Ca -0.43 -0.09 -0.49 0.00 0.09 0.00 0.00 57.88 56.95 2h3z h LEU 21 Cb 1.25 -0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.60 2h3z h LEU 21 CO 0.59 0.79 -0.75 -0.13 0.09 0.00 0.00 178.44 179.04 2h3z s ARG 22 N -5.68 1.37 0.16 1.13 0.52 -1.26 -3.89 118.95 111.30 2h3z s ARG 22 Ca -0.11 -1.57 -0.09 0.00 -0.52 0.00 0.00 55.73 53.44 2h3z s ARG 22 Cb 0.17 -1.28 0.01 0.00 0.52 0.00 0.00 34.95 34.37 2h3z s ARG 22 CO 0.81 0.23 1.50 -1.00 0.02 0.00 0.00 175.30 176.86 2h3z h PRO 23 N 2.69 0.86 -0.50 3.54 0.13 -1.88 -3.22 132.00 133.62 2h3z h PRO 23 Ca -0.39 -0.46 -0.27 0.00 -0.87 0.00 0.00 66.00 64.01 2h3z h PRO 23 Cb 1.22 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 32.21 2h3z h PRO 23 CO 0.59 1.10 0.05 0.41 -0.23 0.00 0.00 178.00 179.92 2h3z n GLY 24 N 0.12 4.91 3.17 1.56 0.00 -1.26 -4.99 105.19 108.69 2h3z n GLY 24 Ca -0.02 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 2h3z n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h3z n GLY 25 N -1.12 2.37 0.00 -0.02 0.00 -1.22 -5.05 105.19 100.15 2h3z n GLY 25 Ca 0.39 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2h3z n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h3z n LYS 26 N -1.81 2.63 -3.01 1.61 4.76 -1.26 -4.95 118.16 116.13 2h3z n LYS 26 Ca 0.06 -0.24 -0.42 0.00 -2.87 0.00 0.00 58.31 54.84 2h3z n LYS 26 Cb 0.50 -0.72 -0.06 0.00 -1.84 0.00 0.00 35.03 32.92 2h3z n LYS 26 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2h3z s LYS 27 N -0.44 3.76 0.75 1.97 2.20 -1.26 -5.05 119.74 121.67 2h3z s LYS 27 Ca 0.00 0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.83 2h3z s LYS 27 Cb 0.00 -3.80 0.13 0.00 -1.51 0.00 0.00 37.83 32.65 2h3z s LYS 27 CO 0.00 -0.78 1.04 -0.65 -0.36 0.00 0.00 175.35 174.60 2h3z s GLN 28 N 2.93 1.58 0.28 4.03 -0.21 -1.26 -2.19 119.66 124.82 2h3z s GLN 28 Ca 0.29 -0.89 -0.24 0.00 0.02 0.00 0.00 55.36 54.54 2h3z s GLN 28 Cb -0.14 -2.24 -0.09 0.00 1.00 0.00 0.00 33.01 31.54 2h3z s GLN 28 CO 0.15 -1.56 0.86 0.71 -2.12 0.00 0.00 175.29 173.33 2h3z s TYR 29 N -3.27 3.69 0.19 0.91 2.02 -0.08 -4.69 117.35 116.13 2h3z s TYR 29 Ca 0.67 1.64 -0.01 0.00 -0.37 0.00 0.00 57.07 59.00 2h3z s TYR 29 Cb -0.06 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.65 2h3z s TYR 29 CO 0.46 0.27 0.11 0.15 -1.57 0.00 0.00 175.55 174.96 2h3z s LYS 30 N -1.98 1.15 0.33 -0.62 1.02 -1.26 -4.04 119.74 114.34 2h3z s LYS 30 Ca 0.47 -1.59 0.09 0.00 0.02 0.00 0.00 55.97 54.96 2h3z s LYS 30 Cb -0.18 0.21 0.83 0.00 -0.52 0.00 0.00 37.83 38.17 2h3z s LYS 30 CO 0.23 -0.35 1.80 -0.07 -0.92 0.00 0.00 175.35 176.04 2h3z h LEU 31 N 2.66 0.69 -0.57 3.17 -0.00 -1.98 -1.53 115.31 117.75 2h3z h LEU 31 Ca -0.36 0.08 0.11 0.00 -0.00 0.00 0.00 57.88 57.71 2h3z h LEU 31 Cb 1.24 -0.04 -0.11 0.00 -0.00 0.00 0.00 40.66 41.74 2h3z h LEU 31 CO 0.55 0.25 -0.26 0.50 -0.00 0.00 0.00 178.44 179.49 2h3z h LYS 32 N 0.68 -0.11 -0.29 1.13 3.64 -1.99 0.36 116.57 119.99 2h3z h LYS 32 Ca 0.55 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.99 2h3z h LYS 32 Cb 0.97 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2h3z h LYS 32 CO -0.32 -0.07 0.20 0.45 -2.27 0.00 0.00 179.45 177.43 2h3z h HIS 33 N -0.11 0.15 0.03 1.91 3.86 -1.69 0.04 115.15 119.34 2h3z h HIS 33 Ca 0.25 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2h3z h HIS 33 Cb 0.52 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2h3z h HIS 33 CO -0.57 0.08 -0.02 0.82 0.86 0.00 0.00 177.93 179.11 2h3z h ILE 34 N 0.15 0.00 -1.07 2.45 2.04 -0.33 -3.16 117.51 117.59 2h3z h ILE 34 Ca 0.13 -0.09 0.28 0.00 1.00 0.00 0.00 64.86 66.18 2h3z h ILE 34 Cb 0.33 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 2h3z h ILE 34 CO -0.02 0.00 0.71 0.58 0.00 0.00 0.00 178.15 179.42 2h3z h VAL 35 N -0.14 0.49 0.42 1.67 2.07 -1.22 -1.05 116.25 118.50 2h3z h VAL 35 Ca -0.00 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2h3z h VAL 35 Cb 0.03 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2h3z h VAL 35 CO 0.01 0.05 -0.40 -0.25 0.02 0.00 0.00 177.57 177.00 2h3z h TRP 36 N 0.29 -1.10 -0.63 1.57 7.01 -1.08 -1.79 115.95 120.22 2h3z h TRP 36 Ca 0.59 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.60 2h3z h TRP 36 Cb 1.69 0.43 -0.03 0.00 -2.10 0.00 0.00 29.16 29.14 2h3z h TRP 36 CO -0.00 -0.56 0.41 0.00 -2.79 0.00 0.00 178.44 175.50 2h3z h ALA 37 N -0.48 1.57 0.00 2.65 0.00 -1.18 -1.07 119.26 120.75 2h3z h ALA 37 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2h3z h ALA 37 Cb 0.74 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2h3z h ALA 37 CO -0.05 0.40 -0.05 0.66 0.00 0.00 0.00 179.25 180.21 2h3z h SER 38 N 0.84 0.00 1.33 0.00 4.64 -0.85 0.53 113.55 120.04 2h3z h SER 38 Ca 0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 2h3z h SER 38 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2h3z h SER 38 CO -0.05 0.05 -0.69 -0.09 -0.87 0.00 0.00 176.83 175.17 2h3z h ARG 39 N 0.00 0.00 0.10 4.77 2.43 -0.36 -3.26 114.38 118.06 2h3z h ARG 39 Ca -0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.87 2h3z h ARG 39 Cb 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2h3z h ARG 39 CO 0.01 0.24 -1.56 1.49 -1.51 0.00 0.00 179.97 178.64 2h3z h GLU 40 N 0.00 0.21 -0.65 0.20 4.57 -0.83 -3.28 114.58 114.81 2h3z h GLU 40 Ca -0.04 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 57.75 2h3z h GLU 40 Cb 1.27 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.97 2h3z h GLU 40 CO 0.03 1.05 0.31 -0.07 -1.18 0.00 0.00 179.01 179.16 2h3z h LEU 41 N 0.06 0.85 -1.75 1.64 3.38 -1.07 0.30 115.31 118.72 2h3z h LEU 41 Ca -0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2h3z h LEU 41 Cb 2.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 2h3z h LEU 41 CO 0.15 0.74 -0.02 -0.08 0.09 0.00 0.00 178.44 179.32 2h3z h GLU 42 N 0.90 0.00 0.06 1.13 4.22 -1.42 0.87 114.58 120.34 2h3z h GLU 42 Ca 0.22 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.36 2h3z h GLU 42 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2h3z h GLU 42 CO -0.03 0.02 -1.67 -0.09 -2.18 0.00 0.00 179.01 175.06 2h3z h ARG 43 N 0.00 0.13 0.36 1.92 1.12 -1.38 -3.40 114.38 113.14 2h3z h ARG 43 Ca -0.00 -0.22 -0.02 0.00 -1.11 0.00 0.00 59.98 58.64 2h3z h ARG 43 Cb 0.42 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 2h3z h ARG 43 CO 0.00 0.86 -0.18 0.74 -3.11 0.00 0.00 179.97 178.29 2h3z h PHE 44 N 0.03 -0.45 0.00 2.20 0.04 -0.67 -3.47 116.94 114.61 2h3z h PHE 44 Ca -0.28 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.48 2h3z h PHE 44 Cb 2.00 0.15 0.00 0.00 2.20 0.00 0.00 35.95 40.30 2h3z h PHE 44 CO 0.03 -0.28 0.00 0.00 -0.60 0.00 0.00 178.31 177.46 2h3z n ALA 45 N -2.52 0.00 -2.44 2.45 0.00 -0.90 -5.11 120.51 111.98 2h3z n ALA 45 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2h3z n ALA 45 Cb 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.51 2h3z n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h3z s VAL 46 N 0.00 2.73 0.30 0.00 1.01 0.25 -5.02 120.40 119.67 2h3z s VAL 46 Ca 0.00 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.56 2h3z s VAL 46 Cb 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 2h3z s VAL 46 CO 0.00 0.38 1.03 0.20 0.00 0.00 0.00 175.10 176.72 2h3z s ASN 47 N -1.29 7.27 0.00 3.32 0.01 -1.26 -1.90 114.94 121.09 2h3z s ASN 47 Ca 0.14 2.09 0.15 0.00 -0.71 0.00 0.00 52.86 54.53 2h3z s ASN 47 Cb -0.10 -2.61 0.68 0.00 0.41 0.00 0.00 41.25 39.62 2h3z s ASN 47 CO 0.04 -0.13 1.43 -0.81 -1.51 0.00 0.00 177.10 176.12 2h3z n PRO 48 N 0.93 0.10 0.09 -0.60 -0.04 -1.26 -2.47 135.00 131.76 2h3z n PRO 48 Ca 0.00 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 2h3z n PRO 48 Cb 0.47 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.87 2h3z n PRO 48 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h3z n GLY 49 N -0.03 -1.60 0.00 0.55 0.00 -1.26 -2.97 105.19 99.88 2h3z n GLY 49 Ca 0.05 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2h3z n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h3z n LEU 50 N -2.15 0.00 0.13 0.99 4.77 -1.03 -2.76 117.00 116.95 2h3z n LEU 50 Ca 0.05 0.17 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2h3z n LEU 50 Cb 0.38 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2h3z n LEU 50 CO 0.28 -0.02 0.31 -0.07 -1.33 0.00 0.00 177.39 176.56 2h3z h LEU 51 N 0.00 0.00 -3.37 2.23 3.38 -1.77 -3.04 115.31 112.74 2h3z h LEU 51 Ca 0.00 -0.02 -0.30 0.00 0.09 0.00 0.00 57.88 57.65 2h3z h LEU 51 Cb 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.72 2h3z h LEU 51 CO 0.00 0.01 0.38 -1.84 0.09 0.00 0.00 178.44 177.08 2h3z n GLU 52 N -2.73 2.42 -3.29 1.13 0.28 -1.11 -4.76 120.64 112.57 2h3z n GLU 52 Ca 0.02 -2.29 -0.03 0.00 -0.16 0.00 0.00 57.16 54.70 2h3z n GLU 52 Cb 0.53 -1.93 -0.05 0.00 1.43 0.00 0.00 31.44 31.42 2h3z n GLU 52 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2h3z s THR 53 N -2.44 -0.81 0.35 3.84 -4.23 -1.24 -5.02 115.64 106.08 2h3z s THR 53 Ca 0.42 -0.02 0.14 0.00 -1.18 0.00 0.00 61.69 61.05 2h3z s THR 53 Cb 0.35 -0.90 0.34 0.00 1.34 0.00 0.00 72.50 73.63 2h3z s THR 53 CO 0.09 -0.05 1.71 0.28 -0.54 0.00 0.00 174.62 176.11 2h3z h SER 54 N 8.09 0.56 -0.37 3.99 0.02 -1.85 0.78 113.55 124.76 2h3z h SER 54 Ca -0.21 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2h3z h SER 54 Cb 1.15 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 2h3z h SER 54 CO 0.25 0.01 0.25 -0.08 -1.14 0.00 0.00 176.83 176.12 2h3z h GLU 55 N 0.44 0.37 0.20 3.45 4.81 -1.95 -2.55 114.58 119.34 2h3z h GLU 55 Ca 0.68 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.62 2h3z h GLU 55 Cb 1.50 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 30.83 2h3z h GLU 55 CO -0.48 0.25 -1.17 0.78 -0.73 0.00 0.00 179.01 177.66 2h3z h GLY 56 N 0.38 0.47 1.08 1.92 0.00 0.36 -3.28 103.07 104.01 2h3z h GLY 56 Ca 0.15 -1.21 0.13 0.00 0.00 0.00 0.00 47.33 46.40 2h3z h GLY 56 CO -0.03 1.06 0.33 0.00 0.00 0.00 0.00 176.54 177.90 2h3z h ARG 58 N 0.00 0.85 -0.35 0.00 2.43 -1.54 -3.08 114.38 112.70 2h3z h ARG 58 Ca 0.21 -0.54 -0.12 0.00 -0.81 0.00 0.00 59.98 58.73 2h3z h ARG 58 Cb 0.88 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2h3z h ARG 58 CO -0.00 1.18 -0.23 0.37 -1.51 0.00 0.00 179.97 179.77 2h3z h GLN 59 N 0.65 0.77 -0.88 0.20 5.75 -1.12 -2.29 115.11 118.20 2h3z h GLN 59 Ca 0.01 -0.37 0.13 0.00 -0.15 0.00 0.00 58.65 58.27 2h3z h GLN 59 Cb 1.16 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.63 2h3z h GLN 59 CO 0.12 0.99 0.57 0.82 -2.65 0.00 0.00 178.83 178.68 2h3z h ILE 60 N 0.55 0.88 0.02 2.39 2.04 -1.29 -0.99 117.51 121.11 2h3z h ILE 60 Ca 0.07 -0.26 -0.24 0.00 1.00 0.00 0.00 64.86 65.43 2h3z h ILE 60 Cb 0.79 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2h3z h ILE 60 CO 0.06 0.14 -1.00 -0.07 0.00 0.00 0.00 178.15 177.28 2h3z h LEU 61 N 0.75 0.60 -2.22 1.44 3.38 -1.44 -3.13 115.31 114.68 2h3z h LEU 61 Ca 0.43 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2h3z h LEU 61 Cb 0.62 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2h3z h LEU 61 CO -0.19 1.30 0.00 1.23 0.09 0.00 0.00 178.44 180.87 2h3z h GLY 62 N 1.10 0.00 0.00 0.83 0.00 -0.61 0.14 103.07 104.53 2h3z h GLY 62 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2h3z h GLY 62 CO 0.18 0.00 -0.55 1.46 0.00 0.00 0.00 176.54 177.63 2h3z h GLN 63 N 0.00 0.00 -0.09 4.80 4.20 -1.36 -3.36 115.11 119.29 2h3z h GLN 63 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2h3z h GLN 63 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2h3z h GLN 63 CO 0.00 0.95 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.55 2h3z h LEU 64 N -1.00 0.26 -0.36 1.46 3.38 -1.47 -3.21 115.31 114.37 2h3z h LEU 64 Ca -0.15 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2h3z h LEU 64 Cb 1.09 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2h3z h LEU 64 CO -0.09 0.72 -0.48 1.56 0.09 0.00 0.00 178.44 180.24 2h3z h GLN 65 N 0.20 -0.32 0.00 1.13 4.20 -0.88 0.58 115.11 120.01 2h3z h GLN 65 Ca 0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2h3z h GLN 65 Cb 0.94 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2h3z h GLN 65 CO 0.08 -0.22 0.00 -0.35 -0.67 0.00 0.00 178.83 177.67 2h3z n PRO 66 N -4.99 0.24 0.00 1.46 -0.04 -1.24 -1.82 135.00 128.61 2h3z n PRO 66 Ca -0.03 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 2h3z n PRO 66 Cb 0.29 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.30 2h3z n PRO 66 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h3z n SER 67 N -1.25 2.07 0.23 3.54 7.64 0.13 -4.45 113.62 121.54 2h3z n SER 67 Ca 0.08 -1.54 0.16 0.00 1.01 0.00 0.00 58.87 58.58 2h3z n SER 67 Cb 0.11 0.08 0.80 0.00 -1.01 0.00 0.00 64.21 64.19 2h3z n SER 67 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2h3z h LEU 68 N 2.60 0.00 -0.38 -3.43 3.38 0.68 -1.58 115.31 116.59 2h3z h LEU 68 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2h3z h LEU 68 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2h3z h LEU 68 CO 0.00 0.00 0.17 -0.61 0.09 0.00 0.00 178.44 178.09 2h3z h GLN 69 N 0.00 0.55 -0.68 1.13 5.75 -1.79 -3.26 115.11 116.80 2h3z h GLN 69 Ca 0.00 -0.09 -0.45 0.00 -0.15 0.00 0.00 58.65 57.96 2h3z h GLN 69 Cb 0.10 -0.10 -0.42 0.00 1.07 0.00 0.00 27.48 28.14 2h3z h GLN 69 CO 0.00 0.50 -0.91 0.25 -2.65 0.00 0.00 178.83 176.01 2h3z n THR 70 N -4.70 2.12 -3.33 2.39 -2.24 -0.93 -5.05 114.28 102.54 2h3z n THR 70 Ca -0.00 -3.83 -0.39 0.00 -2.27 0.00 0.00 64.05 57.56 2h3z n THR 70 Cb 0.12 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 67.90 2h3z n THR 70 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2h3z s GLY 71 N -3.66 2.00 1.25 3.38 0.00 -0.64 -5.07 107.32 104.58 2h3z s GLY 71 Ca 0.43 -0.57 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 2h3z s GLY 71 CO 0.01 0.98 0.78 -1.14 0.00 0.00 0.00 173.10 173.73 2h3z n SER 72 N 4.91 -3.64 -0.32 1.64 3.41 -1.26 -4.66 113.62 113.70 2h3z n SER 72 Ca -0.07 -0.80 -0.01 0.00 -0.26 0.00 0.00 58.87 57.73 2h3z n SER 72 Cb 0.51 -0.86 0.16 0.00 -0.26 0.00 0.00 64.21 63.76 2h3z n SER 72 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2h3z h GLU 73 N 0.00 1.20 -0.28 4.33 4.11 -2.00 -2.42 114.58 119.52 2h3z h GLU 73 Ca -0.34 -0.07 0.02 0.00 0.07 0.00 0.00 59.36 59.04 2h3z h GLU 73 Cb 1.14 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2h3z h GLU 73 CO 0.21 0.79 0.12 0.93 0.07 0.00 0.00 179.01 181.13 2h3z h GLU 74 N 1.23 0.25 -0.64 1.06 5.08 -2.01 -2.01 114.58 117.54 2h3z h GLU 74 Ca 0.34 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2h3z h GLU 74 Cb -0.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2h3z h GLU 74 CO -0.08 0.16 0.40 1.25 -1.00 0.00 0.00 179.01 179.75 2h3z h LEU 75 N 0.26 0.75 0.51 1.33 6.46 -1.77 -2.63 115.31 120.22 2h3z h LEU 75 Ca 0.12 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2h3z h LEU 75 Cb 0.06 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2h3z h LEU 75 CO -0.10 0.56 -0.25 -0.09 -0.62 0.00 0.00 178.44 177.94 2h3z h ARG 76 N 0.88 -0.67 -0.64 1.25 2.43 -0.92 -1.64 114.38 115.07 2h3z h ARG 76 Ca 0.23 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.57 2h3z h ARG 76 Cb -0.07 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.55 2h3z h ARG 76 CO -0.05 -0.43 0.17 0.66 -1.51 0.00 0.00 179.97 178.81 2h3z h SER 77 N -0.71 0.08 0.46 -3.80 4.64 -1.20 -1.01 113.55 112.01 2h3z h SER 77 Ca -0.07 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2h3z h SER 77 Cb 0.54 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2h3z h SER 77 CO 0.12 0.04 -0.34 -0.07 -0.87 0.00 0.00 176.83 175.70 2h3z h LEU 78 N 0.31 -0.89 -0.50 5.97 -0.00 -1.30 0.72 115.31 119.61 2h3z h LEU 78 Ca 0.34 0.06 0.10 0.00 -0.00 0.00 0.00 57.88 58.39 2h3z h LEU 78 Cb 0.51 0.28 -0.09 0.00 -0.00 0.00 0.00 40.66 41.36 2h3z h LEU 78 CO -0.40 -0.51 -0.09 0.22 -0.00 0.00 0.00 178.44 177.66 2h3z h TYR 79 N -0.79 -0.20 0.93 1.13 3.20 -0.73 0.44 116.97 120.95 2h3z h TYR 79 Ca -0.05 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2h3z h TYR 79 Cb 0.67 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2h3z h TYR 79 CO -0.15 -0.19 -0.49 -0.91 -1.64 0.00 0.00 178.16 174.78 2h3z h ASN 80 N 0.03 -1.19 0.37 -2.11 4.21 -0.97 -0.87 115.58 115.04 2h3z h ASN 80 Ca 0.24 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.80 2h3z h ASN 80 Cb 0.38 0.32 -0.03 0.00 -1.12 0.00 0.00 38.32 37.87 2h3z h ASN 80 CO -0.49 -0.80 -0.52 0.74 -1.29 0.00 0.00 177.43 175.07 2h3z h THR 81 N -1.31 0.00 -0.96 2.81 2.02 -0.48 -1.95 112.91 113.04 2h3z h THR 81 Ca -0.13 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.31 2h3z h THR 81 Cb 1.02 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.29 2h3z h THR 81 CO 0.18 0.00 0.49 0.40 0.37 0.00 0.00 175.52 176.96 2h3z h ILE 82 N -0.93 0.42 -0.66 3.11 2.04 -0.16 0.26 117.51 121.59 2h3z h ILE 82 Ca -0.04 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2h3z h ILE 82 Cb 0.84 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2h3z h ILE 82 CO -0.15 0.07 0.32 0.00 0.00 0.00 0.00 178.15 178.40 2h3z h ALA 83 N 1.77 0.88 -0.00 1.87 0.00 -0.38 0.33 119.26 123.73 2h3z h ALA 83 Ca 0.64 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.60 2h3z h ALA 83 Cb 1.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2h3z h ALA 83 CO -0.55 -0.06 -0.00 0.28 0.00 0.00 0.00 179.25 178.92 2h3z h VAL 84 N 0.57 1.31 -0.96 0.00 2.07 -0.19 -2.78 116.25 116.28 2h3z h VAL 84 Ca 0.31 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.95 2h3z h VAL 84 Cb 0.30 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2h3z h VAL 84 CO -0.24 0.24 0.63 0.25 0.02 0.00 0.00 177.57 178.47 2h3z h LEU 85 N -0.38 1.06 0.04 2.57 5.85 -0.95 -1.85 115.31 121.64 2h3z h LEU 85 Ca 0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2h3z h LEU 85 Cb 0.39 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2h3z h LEU 85 CO 0.00 0.74 -0.10 0.22 -0.34 0.00 0.00 178.44 178.96 2h3z h TYR 86 N 1.23 -0.25 -0.39 1.25 3.20 -0.31 -2.12 116.97 119.58 2h3z h TYR 86 Ca 0.37 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2h3z h TYR 86 Cb -0.04 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2h3z h TYR 86 CO -0.00 -0.15 0.20 0.00 -1.64 0.00 0.00 178.16 176.57 2h3z h VAL 88 N 0.54 1.10 0.01 0.00 2.07 -0.68 0.35 116.25 119.65 2h3z h VAL 88 Ca 0.14 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.17 2h3z h VAL 88 Cb 0.04 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2h3z h VAL 88 CO -0.02 0.14 -0.94 0.45 0.02 0.00 0.00 177.57 177.22 2h3z h HIS 89 N 0.77 0.50 -0.17 1.57 -0.00 -1.02 -3.15 115.15 113.66 2h3z h HIS 89 Ca 0.25 -0.28 -0.04 0.00 -0.00 0.00 0.00 60.37 60.30 2h3z h HIS 89 Cb 0.04 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2h3z h HIS 89 CO -0.00 1.10 0.05 0.94 -0.00 0.00 0.00 177.93 180.02 2h3z n GLN 90 N -3.70 1.71 -3.78 2.45 -0.06 -0.83 -4.83 117.38 108.33 2h3z n GLN 90 Ca -0.06 -0.73 -0.28 0.00 -2.00 0.00 0.00 57.00 53.94 2h3z n GLN 90 Cb 0.84 -1.54 0.05 0.00 -4.06 0.00 0.00 30.24 25.52 2h3z n GLN 90 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2h3z n ARG 91 N 0.14 -6.51 -4.57 3.69 0.63 -1.12 -4.97 116.66 103.94 2h3z n ARG 91 Ca 0.09 0.69 -0.33 0.00 -0.92 0.00 0.00 57.85 57.38 2h3z n ARG 91 Cb 0.58 -5.65 -0.14 0.00 0.45 0.00 0.00 32.46 27.70 2h3z n ARG 91 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2h3z s ILE 92 N -3.31 3.20 -0.20 5.15 1.01 0.12 -5.02 121.20 122.14 2h3z s ILE 92 Ca 0.62 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2h3z s ILE 92 Cb -0.30 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2h3z s ILE 92 CO 0.79 0.50 -0.02 -0.62 0.00 0.00 0.00 174.94 175.59 2h3z s ASP 93 N 0.55 4.60 0.17 3.58 2.15 -1.26 -3.71 116.67 122.74 2h3z s ASP 93 Ca -0.07 -0.27 0.06 0.00 0.43 0.00 0.00 52.55 52.70 2h3z s ASP 93 Cb -0.15 -1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 40.64 2h3z s ASP 93 CO 0.03 0.04 0.05 0.68 -0.17 0.00 0.00 175.17 175.80 2h3z s VAL 94 N 1.13 3.99 0.14 1.11 -7.23 -1.26 -5.02 120.40 113.26 2h3z s VAL 94 Ca 0.02 -1.30 0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2h3z s VAL 94 Cb -0.14 -3.02 0.05 0.00 0.56 0.00 0.00 36.38 33.82 2h3z s VAL 94 CO 0.01 -0.11 1.61 0.11 -0.31 0.00 0.00 175.10 176.41 2h3z h LYS 95 N 2.60 0.00 -2.22 4.82 1.57 -1.98 -3.42 116.57 117.94 2h3z h LYS 95 Ca -0.47 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.51 2h3z h LYS 95 Cb 1.20 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.43 2h3z h LYS 95 CO 0.60 0.52 0.55 0.16 -0.57 0.00 0.00 179.45 180.71 2h3z s ASP 96 N -6.57 -0.14 0.39 0.86 1.47 -1.26 -4.34 116.67 107.07 2h3z s ASP 96 Ca 0.00 -0.39 0.26 0.00 1.18 0.00 0.00 52.55 53.60 2h3z s ASP 96 Cb 0.11 0.44 1.41 0.00 -0.34 0.00 0.00 42.92 44.54 2h3z s ASP 96 CO 0.73 -0.82 1.79 0.74 0.68 0.00 0.00 175.17 178.29 2h3z h THR 97 N 2.00 0.00 0.07 2.11 2.02 -1.42 -2.17 112.91 115.52 2h3z h THR 97 Ca -0.25 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2h3z h THR 97 Cb 1.22 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2h3z h THR 97 CO 0.27 0.00 -0.03 0.11 0.37 0.00 0.00 175.52 176.24 2h3z h LYS 98 N 0.00 -0.09 -0.01 6.66 1.79 -1.86 -3.25 116.57 119.81 2h3z h LYS 98 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2h3z h LYS 98 Cb 0.02 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2h3z h LYS 98 CO 0.00 -0.06 0.06 0.93 -1.08 0.00 0.00 179.45 179.30 2h3z h GLU 99 N -0.86 0.00 -0.09 3.15 4.39 -1.90 -0.31 114.58 118.96 2h3z h GLU 99 Ca -0.01 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2h3z h GLU 99 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2h3z h GLU 99 CO 0.02 0.00 -0.50 0.00 -1.16 0.00 0.00 179.01 177.37 2h3z h ALA 100 N 1.88 0.98 -0.02 3.43 0.00 -1.49 -2.47 119.26 121.57 2h3z h ALA 100 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2h3z h ALA 100 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2h3z h ALA 100 CO -0.00 0.66 -0.89 1.25 0.00 0.00 0.00 179.25 180.26 2h3z h LEU 101 N 0.20 0.55 -0.59 0.00 7.12 -1.08 -3.06 115.31 118.45 2h3z h LEU 101 Ca 0.01 -0.42 -0.12 0.00 0.13 0.00 0.00 57.88 57.48 2h3z h LEU 101 Cb 0.95 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 2h3z h LEU 101 CO 0.08 1.21 -0.13 -0.78 -0.13 0.00 0.00 178.44 178.68 2h3z h ASP 102 N 0.26 0.99 -0.40 1.25 1.82 -1.45 -2.20 116.42 116.70 2h3z h ASP 102 Ca -0.07 -0.34 -0.04 0.00 -0.39 0.00 0.00 57.03 56.19 2h3z h ASP 102 Cb 1.51 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 41.23 2h3z h ASP 102 CO 0.16 1.12 0.11 0.11 -1.61 0.00 0.00 179.24 179.13 2h3z h LYS 103 N 0.87 0.70 0.00 0.28 1.79 -1.47 -1.99 116.57 116.75 2h3z h LYS 103 Ca 0.13 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2h3z h LYS 103 Cb 0.69 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2h3z h LYS 103 CO 0.05 0.63 -0.33 0.82 -1.08 0.00 0.00 179.45 179.54 2h3z h ILE 104 N 0.68 0.67 0.00 1.86 2.04 -1.40 -2.71 117.51 118.64 2h3z h ILE 104 Ca 0.15 -1.57 -0.14 0.00 1.00 0.00 0.00 64.86 64.30 2h3z h ILE 104 Cb 0.25 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2h3z h ILE 104 CO -0.00 0.32 -0.67 -0.33 0.00 0.00 0.00 178.15 177.47 2h3z h GLU 105 N 0.00 0.00 0.10 2.37 4.39 -0.73 -0.88 114.58 119.83 2h3z h GLU 105 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2h3z h GLU 105 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2h3z h GLU 105 CO 0.04 0.67 -1.37 1.49 -1.16 0.00 0.00 179.01 178.68 2h3z h GLU 106 N 0.00 0.21 0.03 2.33 4.81 -1.39 -3.32 114.58 117.25 2h3z h GLU 106 Ca -0.01 -0.36 -0.25 0.00 -0.13 0.00 0.00 59.36 58.61 2h3z h GLU 106 Cb 1.21 0.13 0.01 0.00 0.63 0.00 0.00 28.75 30.74 2h3z h GLU 106 CO 0.09 1.10 -1.04 1.49 -0.73 0.00 0.00 179.01 179.92 2h3z h GLU 107 N 0.06 0.53 -0.17 1.92 4.81 -1.48 -3.17 114.58 117.08 2h3z h GLU 107 Ca -0.18 -0.60 0.05 0.00 -0.13 0.00 0.00 59.36 58.50 2h3z h GLU 107 Cb 1.97 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.52 2h3z h GLU 107 CO 0.17 1.22 0.17 0.37 -0.73 0.00 0.00 179.01 180.21 2h3z h GLN 108 N 0.28 0.00 -0.72 1.92 5.75 -1.27 -0.89 115.11 120.18 2h3z h GLN 108 Ca -0.11 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2h3z h GLN 108 Cb 1.69 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.20 2h3z h GLN 108 CO 0.19 0.00 0.47 -0.91 -2.65 0.00 0.00 178.83 175.93 2h3z h ASN 109 N 0.00 0.68 1.48 -0.69 2.35 -1.64 -0.55 115.58 117.21 2h3z h ASN 109 Ca 0.08 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2h3z h ASN 109 Cb 0.43 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2h3z h ASN 109 CO -0.00 0.45 -0.49 0.11 -1.65 0.00 0.00 177.43 175.85 2h3z h LYS 110 N 0.78 0.00 -0.13 0.81 1.57 -1.34 -3.31 116.57 114.95 2h3z h LYS 110 Ca 0.30 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2h3z h LYS 110 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2h3z h LYS 110 CO -0.10 0.49 -0.17 1.03 -0.57 0.00 0.00 179.45 180.14 2h3z h SER 111 N 0.00 0.36 -0.86 0.86 0.87 -1.06 -3.12 113.55 110.60 2h3z h SER 111 Ca -0.00 -0.51 0.17 0.00 -1.23 0.00 0.00 61.79 60.21 2h3z h SER 111 Cb 1.36 -0.10 -0.10 0.00 -0.44 0.00 0.00 62.40 63.11 2h3z h SER 111 CO 0.06 0.80 0.42 0.50 -0.53 0.00 0.00 176.83 178.08 2h3z h LYS 112 N -0.07 0.52 -0.16 2.24 3.64 -1.38 0.40 116.57 121.76 2h3z h LYS 112 Ca 0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2h3z h LYS 112 Cb 0.72 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2h3z h LYS 112 CO 0.04 0.35 -0.04 0.87 -2.27 0.00 0.00 179.45 178.39 2h3z h LYS 113 N 0.54 0.24 -1.31 1.90 6.56 -1.65 -3.02 116.57 119.82 2h3z h LYS 113 Ca 0.49 -0.04 -0.54 0.00 -1.06 0.00 0.00 60.65 59.50 2h3z h LYS 113 Cb 0.79 -0.04 -0.42 0.00 -0.57 0.00 0.00 32.23 31.99 2h3z h LYS 113 CO -0.42 0.30 -0.82 1.17 -2.06 0.00 0.00 179.45 177.62 2h3z n LYS 114 N -4.36 3.11 -0.00 3.15 4.81 0.99 -4.71 118.16 121.14 2h3z n LYS 114 Ca -0.01 -4.27 0.10 0.00 -0.87 0.00 0.00 58.31 53.26 2h3z n LYS 114 Cb 0.20 -2.10 -0.12 0.00 0.02 0.00 0.00 35.03 33.02 2h3z n LYS 114 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2h3z n ALA 115 N -0.46 4.33 0.11 3.14 0.00 0.10 -3.24 120.51 124.49 2h3z n ALA 115 Ca 0.35 -0.56 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 2h3z n ALA 115 Cb 0.73 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2h3z n ALA 115 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2h3z h GLN 116 N 0.00 0.41 0.00 0.00 4.20 -1.84 -3.23 115.11 114.66 2h3z h GLN 116 Ca 0.00 -0.71 -0.23 0.00 0.06 0.00 0.00 58.65 57.77 2h3z h GLN 116 Cb 0.55 0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 2h3z h GLN 116 CO 0.00 1.32 -1.34 1.04 -0.67 0.00 0.00 178.83 179.18 2h3z n GLN 117 N -3.61 0.55 -0.14 1.46 3.00 -1.26 -3.98 117.38 113.40 2h3z n GLN 117 Ca -0.17 0.52 -0.06 0.00 -0.01 0.00 0.00 57.00 57.28 2h3z n GLN 117 Cb 1.08 -1.70 -0.00 0.00 0.00 0.00 0.00 30.24 29.61 2h3z n GLN 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2h3z h ALA 118 N -0.63 -0.09 0.00 -1.58 0.00 -1.76 1.02 119.26 116.22 2h3z h ALA 118 Ca -0.35 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2h3z h ALA 118 Cb 1.25 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2h3z h ALA 118 CO -0.21 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.36 2h3z n ALA 119 N -3.02 1.11 -0.13 0.00 0.00 -1.22 -2.60 120.51 114.65 2h3z n ALA 119 Ca 0.02 0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.26 2h3z n ALA 119 Cb 0.34 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 2h3z n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3z n ALA 120 N -1.59 1.08 -1.52 0.00 0.00 0.29 -4.67 120.51 114.11 2h3z n ALA 120 Ca 0.00 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.06 2h3z n ALA 120 Cb 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 2h3z n ALA 120 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2h3z n ASP 121 N -4.31 3.09 -3.89 0.00 9.92 0.20 -4.94 116.55 116.62 2h3z n ASP 121 Ca -0.45 -2.74 -0.27 0.00 -0.53 0.00 0.00 54.79 50.80 2h3z n ASP 121 Cb 0.80 -1.38 0.20 0.00 -0.64 0.00 0.00 41.12 40.10 2h3z n ASP 121 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2h3z n THR 122 N 6.08 0.00 -4.03 -3.53 -2.24 -1.26 -4.90 114.28 104.40 2h3z n THR 122 Ca 0.49 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 62.01 2h3z n THR 122 Cb 0.41 -0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 67.88 2h3z n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2h3z s GLY 123 N -2.15 0.44 0.23 3.38 0.00 -1.26 -5.15 107.32 102.80 2h3z s GLY 123 Ca 0.53 -1.08 -0.22 0.00 0.00 0.00 0.00 44.72 43.95 2h3z s GLY 123 CO 0.54 -1.17 0.89 -1.31 0.00 0.00 0.00 173.10 172.04 2h3z s ASN 124 N -2.92 -0.13 -0.63 1.64 -0.87 -1.26 -5.04 114.94 105.72 2h3z s ASN 124 Ca 0.09 -0.63 -0.01 0.00 -1.57 0.00 0.00 52.86 50.74 2h3z s ASN 124 Cb 0.07 0.61 -0.01 0.00 -0.02 0.00 0.00 41.25 41.90 2h3z s ASN 124 CO -0.08 -1.16 0.58 0.59 -2.57 0.00 0.00 177.10 174.46 2h3z n ASN 125 N -0.76 -6.53 -4.76 -1.22 4.13 -1.26 -5.02 115.26 99.84 2h3z n ASN 125 Ca -0.05 -0.13 -0.36 0.00 1.68 0.00 0.00 54.58 55.72 2h3z n ASN 125 Cb 0.60 -4.44 -0.08 0.00 -1.54 0.00 0.00 39.78 34.32 2h3z n ASN 125 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2h3z s SER 126 N -2.87 5.85 -0.12 6.41 1.04 -1.26 -5.10 113.70 117.65 2h3z s SER 126 Ca 0.05 0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.77 2h3z s SER 126 Cb -0.01 -1.86 -0.01 0.00 0.10 0.00 0.00 66.02 64.25 2h3z s SER 126 CO 0.60 0.34 -0.18 -1.10 0.98 0.00 0.00 173.24 173.88 2h3z s GLN 127 N -0.63 3.21 -0.14 4.02 -1.52 -1.26 -5.11 119.66 118.23 2h3z s GLN 127 Ca 0.12 -0.78 -0.17 0.00 -1.95 0.00 0.00 55.36 52.57 2h3z s GLN 127 Cb -0.12 -2.48 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 2h3z s GLN 127 CO 0.02 0.17 0.44 0.08 -0.25 0.00 0.00 175.29 175.75 2h3z s VAL 128 N 0.41 5.20 0.53 1.09 1.01 -1.26 -5.06 120.40 122.32 2h3z s VAL 128 Ca -0.14 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 62.49 2h3z s VAL 128 Cb -0.17 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2h3z s VAL 128 CO 0.06 0.31 1.19 -0.44 0.00 0.00 0.00 175.10 176.23 2h3z s SER 129 N 0.70 5.68 0.02 3.32 0.01 -1.26 -4.62 113.70 117.56 2h3z s SER 129 Ca 0.23 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.84 2h3z s SER 129 Cb -0.15 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2h3z s SER 129 CO 0.09 -1.25 0.00 0.00 0.41 0.00 0.00 173.24 172.48 2h3z n GLN 130 N -1.06 -4.12 -1.63 12.44 6.02 -1.26 -5.00 117.38 122.78 2h3z n GLN 130 Ca 0.10 3.09 -0.30 0.00 -0.01 0.00 0.00 57.00 59.89 2h3z n GLN 130 Cb 0.49 -3.82 0.10 0.00 1.02 0.00 0.00 30.24 28.03 2h3z n GLN 130 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2h3z s ASN 131 N -0.47 4.38 0.00 1.08 -0.87 -1.26 -5.07 114.94 112.73 2h3z s ASN 131 Ca 0.00 1.14 0.00 0.00 -1.57 0.00 0.00 52.86 52.43 2h3z s ASN 131 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 41.25 39.41 2h3z s ASN 131 CO 0.00 -2.02 0.00 0.00 -2.57 0.00 0.00 177.10 172.51