#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3z n ALA 3 N 0.00 -3.61 -2.18 4.61 0.00 -1.26 -5.03 120.51 113.04 2h3z n ALA 3 Ca 0.00 1.95 -0.15 0.00 0.00 0.00 0.00 53.44 55.24 2h3z n ALA 3 Cb 0.00 -3.84 0.10 0.00 0.00 0.00 0.00 19.45 15.71 2h3z n ALA 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2h3z n ARG 4 N 1.50 -0.22 -1.29 0.00 0.63 -1.26 -4.97 116.66 111.05 2h3z n ARG 4 Ca -0.32 -1.65 -0.25 0.00 -0.92 0.00 0.00 57.85 54.71 2h3z n ARG 4 Cb 0.50 -0.61 -0.01 0.00 0.45 0.00 0.00 32.46 32.79 2h3z n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2h3z n ALA 5 N -3.16 5.98 -3.44 5.13 0.00 -1.26 -4.89 120.51 118.88 2h3z n ALA 5 Ca -0.12 -2.64 -0.35 0.00 0.00 0.00 0.00 53.44 50.33 2h3z n ALA 5 Cb 0.39 -1.84 -0.14 0.00 0.00 0.00 0.00 19.45 17.86 2h3z n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2h3z s SER 6 N 0.07 4.37 0.05 0.00 0.15 -1.26 -5.00 113.70 112.07 2h3z s SER 6 Ca 0.49 -0.37 -0.22 0.00 0.70 0.00 0.00 55.95 56.55 2h3z s SER 6 Cb 0.35 -1.75 -0.14 0.00 -1.71 0.00 0.00 66.02 62.77 2h3z s SER 6 CO -0.14 -0.01 1.48 0.58 1.20 0.00 0.00 173.24 176.35 2h3z h VAL 7 N 5.67 1.24 -3.37 4.45 2.07 -1.90 -3.43 116.25 120.99 2h3z h VAL 7 Ca -0.41 -0.78 -0.65 0.00 0.82 0.00 0.00 66.70 65.68 2h3z h VAL 7 Cb 1.16 1.56 -0.19 0.00 -1.52 0.00 0.00 31.29 32.30 2h3z h VAL 7 CO 0.60 0.22 -0.65 -0.76 0.02 0.00 0.00 177.57 177.00 2h3z s LEU 8 N -9.56 3.35 0.00 2.57 1.43 -1.26 -4.58 118.68 110.62 2h3z s LEU 8 Ca -0.14 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2h3z s LEU 8 Cb 0.05 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2h3z s LEU 8 CO 0.70 0.25 0.00 -1.54 0.23 0.00 0.00 176.35 175.99 2h3z n SER 9 N 2.97 -0.78 0.36 2.29 3.41 -1.26 -4.48 113.62 116.12 2h3z n SER 9 Ca -0.18 -0.50 -0.14 0.00 -0.26 0.00 0.00 58.87 57.80 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 -0.39 -0.95 1.35 5.00 0.00 -1.99 0.31 103.07 106.40 2h3z h GLY 10 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.73 2h3z h GLY 10 CO 0.00 -0.35 0.32 -1.33 0.00 0.00 0.00 176.54 175.18 2h3z h GLY 11 N -0.96 0.55 1.01 4.60 0.00 -2.01 -2.15 103.07 104.11 2h3z h GLY 11 Ca -0.09 -0.18 -0.16 0.00 0.00 0.00 0.00 47.33 46.89 2h3z h GLY 11 CO 0.15 0.15 -0.52 0.83 0.00 0.00 0.00 176.54 177.16 2h3z h GLU 12 N 0.46 0.69 -0.22 4.80 5.08 -1.88 -3.13 114.58 120.38 2h3z h GLU 12 Ca 0.20 -0.48 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2h3z h GLU 12 Cb 0.22 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2h3z h GLU 12 CO -0.05 1.11 -0.10 1.25 -1.00 0.00 0.00 179.01 180.21 2h3z h LEU 13 N 0.39 -0.35 0.21 1.33 6.46 0.27 0.10 115.31 123.73 2h3z h LEU 13 Ca -0.01 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2h3z h LEU 13 Cb 1.13 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.23 2h3z h LEU 13 CO 0.11 -0.14 -0.39 0.44 -0.62 0.00 0.00 178.44 177.84 2h3z h ASP 14 N -0.08 -1.14 -0.77 1.25 5.19 -1.53 -1.37 116.42 117.96 2h3z h ASP 14 Ca 0.12 0.11 0.14 0.00 -0.62 0.00 0.00 57.03 56.78 2h3z h ASP 14 Cb 0.25 0.40 -0.09 0.00 0.18 0.00 0.00 39.33 40.07 2h3z h ASP 14 CO -0.27 -0.46 0.33 0.11 -3.12 0.00 0.00 179.24 175.84 2h3z h LYS 15 N -0.65 0.47 -0.29 3.56 1.57 -1.46 -1.52 116.57 118.25 2h3z h LYS 15 Ca -0.02 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2h3z h LYS 15 Cb 0.61 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.74 2h3z h LYS 15 CO -0.14 0.31 -0.18 2.35 -0.57 0.00 0.00 179.45 181.22 2h3z h TRP 16 N 0.49 -0.46 0.00 -1.35 2.91 -0.26 0.22 115.95 117.50 2h3z h TRP 16 Ca 0.42 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.48 2h3z h TRP 16 Cb 0.63 0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.53 2h3z h TRP 16 CO -0.15 -0.26 -0.01 0.93 -1.03 0.00 0.00 178.44 177.93 2h3z h GLU 17 N -0.16 0.00 0.28 2.65 5.08 -0.24 -3.03 114.58 119.16 2h3z h GLU 17 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2h3z h GLU 17 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2h3z h GLU 17 CO -0.38 0.01 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.28 2h3z h LYS 18 N 0.00 -0.36 -6.20 2.33 1.63 -0.11 -3.30 116.57 110.56 2h3z h LYS 18 Ca -0.00 0.02 -0.61 0.00 -0.85 0.00 0.00 60.65 59.21 2h3z h LYS 18 Cb 0.05 0.08 0.15 0.00 -0.60 0.00 0.00 32.23 31.91 2h3z h LYS 18 CO 0.00 -0.24 -0.63 -0.89 -3.45 0.00 0.00 179.45 174.24 2h3z n ILE 19 N -3.84 1.33 -4.32 2.00 5.41 -0.93 -4.57 119.36 114.44 2h3z n ILE 19 Ca -0.05 -0.50 -0.25 0.00 1.00 0.00 0.00 62.75 62.96 2h3z n ILE 19 Cb 0.15 -0.32 -0.09 0.00 -0.71 0.00 0.00 39.64 38.67 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 -1.37 2.09 0.19 0.38 0.52 -1.26 -0.60 118.95 118.91 2h3z s ARG 20 Ca 0.62 -1.41 -0.06 0.00 -0.52 0.00 0.00 55.73 54.36 2h3z s ARG 20 Cb -0.61 -2.10 0.12 0.00 0.52 0.00 0.00 34.95 32.88 2h3z s ARG 20 CO 0.60 0.39 1.59 -0.07 0.02 0.00 0.00 175.30 177.83 2h3z h LEU 21 N 2.39 0.87 -9.21 2.53 3.38 -1.75 -1.97 115.31 111.55 2h3z h LEU 21 Ca -0.45 -0.33 -0.63 0.00 0.09 0.00 0.00 57.88 56.56 2h3z h LEU 21 Cb 1.23 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.59 2h3z h LEU 21 CO 0.57 1.07 -0.76 -0.13 0.09 0.00 0.00 178.44 179.28 2h3z s ARG 22 N -4.60 1.84 0.20 1.13 0.52 -1.26 -3.72 118.95 113.06 2h3z s ARG 22 Ca -0.10 -1.40 -0.04 0.00 -0.52 0.00 0.00 55.73 53.67 2h3z s ARG 22 Cb 0.13 -2.02 0.14 0.00 0.52 0.00 0.00 34.95 33.72 2h3z s ARG 22 CO 0.85 0.41 1.55 -1.00 0.02 0.00 0.00 175.30 177.13 2h3z h PRO 23 N 2.96 0.65 -0.40 3.54 0.13 -1.91 -3.25 132.00 133.72 2h3z h PRO 23 Ca -0.46 -0.35 -0.27 0.00 -0.87 0.00 0.00 66.00 64.05 2h3z h PRO 23 Cb 1.21 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2h3z h PRO 23 CO 0.52 0.95 -0.43 0.41 -0.23 0.00 0.00 178.00 179.22 2h3z n GLY 24 N 0.06 5.57 1.25 1.56 0.00 -1.26 -4.98 105.19 107.39 2h3z n GLY 24 Ca -0.02 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.97 2.74 0.00 -0.02 0.00 -1.23 -5.06 105.19 100.65 2h3z n GLY 25 Ca 0.34 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2h3z n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2h3z n LYS 26 N -1.03 0.19 -3.04 1.61 4.81 -1.26 -4.96 118.16 114.48 2h3z n LYS 26 Ca 0.01 -0.32 -0.42 0.00 -0.87 0.00 0.00 58.31 56.70 2h3z n LYS 26 Cb 0.20 -0.80 -0.06 0.00 0.02 0.00 0.00 35.03 34.39 2h3z n LYS 26 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2h3z s LYS 27 N -0.12 3.62 0.73 1.64 2.20 -1.26 -5.05 119.74 121.49 2h3z s LYS 27 Ca 0.00 0.07 -0.06 0.00 -0.36 0.00 0.00 55.97 55.62 2h3z s LYS 27 Cb 0.00 -3.84 0.09 0.00 -1.51 0.00 0.00 37.83 32.57 2h3z s LYS 27 CO 0.00 -0.86 1.03 1.14 -0.36 0.00 0.00 175.35 176.30 2h3z s GLN 28 N 2.93 1.91 0.31 4.03 0.00 -1.26 -2.36 119.66 125.22 2h3z s GLN 28 Ca 0.27 -0.52 -0.27 0.00 -0.00 0.00 0.00 55.36 54.84 2h3z s GLN 28 Cb -0.14 -2.19 -0.10 0.00 0.00 0.00 0.00 33.01 30.58 2h3z s GLN 28 CO 0.17 -1.39 0.97 0.71 0.00 0.00 0.00 175.29 175.75 2h3z s TYR 29 N -3.26 3.72 0.21 9.60 2.02 0.23 -4.70 117.35 125.16 2h3z s TYR 29 Ca 0.63 1.80 -0.02 0.00 -0.37 0.00 0.00 57.07 59.11 2h3z s TYR 29 Cb -0.09 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.45 2h3z s TYR 29 CO 0.45 0.13 0.16 0.15 -1.57 0.00 0.00 175.55 174.88 2h3z s LYS 30 N -1.83 1.24 0.41 -0.62 1.02 -1.26 -3.97 119.74 114.72 2h3z s LYS 30 Ca 0.48 -1.60 0.17 0.00 0.02 0.00 0.00 55.97 55.04 2h3z s LYS 30 Cb -0.22 0.29 1.06 0.00 -0.52 0.00 0.00 37.83 38.44 2h3z s LYS 30 CO 0.27 -0.42 1.83 -0.07 -0.92 0.00 0.00 175.35 176.05 2h3z h LEU 31 N 2.58 0.44 -0.52 3.17 3.38 -1.99 -1.32 115.31 121.06 2h3z h LEU 31 Ca -0.35 0.05 0.10 0.00 0.09 0.00 0.00 57.88 57.78 2h3z h LEU 31 Cb 1.25 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 2h3z h LEU 31 CO 0.51 0.16 -0.21 0.11 0.09 0.00 0.00 178.44 179.10 2h3z h LYS 32 N 0.43 -0.09 -0.29 1.13 1.79 -1.99 0.22 116.57 117.78 2h3z h LYS 32 Ca 0.50 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.99 2h3z h LYS 32 Cb 1.21 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 2h3z h LYS 32 CO -0.21 -0.06 0.19 0.45 -1.08 0.00 0.00 179.45 178.74 2h3z h HIS 33 N -0.09 0.34 0.02 -1.35 3.86 -1.65 -0.56 115.15 115.71 2h3z h HIS 33 Ca 0.24 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2h3z h HIS 33 Cb 0.47 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2h3z h HIS 33 CO -0.51 0.21 -0.01 0.82 0.86 0.00 0.00 177.93 179.30 2h3z h ILE 34 N 0.36 0.00 -1.17 2.45 2.04 -0.65 -3.20 117.51 117.35 2h3z h ILE 34 Ca 0.11 -0.06 0.33 0.00 1.00 0.00 0.00 64.86 66.24 2h3z h ILE 34 Cb 0.01 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.00 2h3z h ILE 34 CO -0.02 0.00 0.78 0.58 0.00 0.00 0.00 178.15 179.48 2h3z h VAL 35 N -0.09 0.39 0.38 1.67 2.07 -1.13 -0.67 116.25 118.86 2h3z h VAL 35 Ca -0.00 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2h3z h VAL 35 Cb 0.03 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2h3z h VAL 35 CO 0.01 0.04 -0.42 -0.25 0.02 0.00 0.00 177.57 176.97 2h3z h TRP 36 N 0.22 -1.14 -0.70 1.57 7.01 -1.19 -1.81 115.95 119.91 2h3z h TRP 36 Ca 0.64 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.70 2h3z h TRP 36 Cb 2.00 0.45 -0.04 0.00 -2.10 0.00 0.00 29.16 29.46 2h3z h TRP 36 CO -0.00 -0.56 0.46 0.00 -2.79 0.00 0.00 178.44 175.54 2h3z h ALA 37 N -0.47 1.63 0.00 2.65 0.00 -1.13 -0.43 119.26 121.52 2h3z h ALA 37 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2h3z h ALA 37 Cb 0.74 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2h3z h ALA 37 CO -0.09 0.28 -0.05 0.77 0.00 0.00 0.00 179.25 180.16 2h3z h SER 38 N 0.81 0.00 1.19 0.00 0.02 -0.89 0.40 113.55 115.08 2h3z h SER 38 Ca 0.28 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2h3z h SER 38 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2h3z h SER 38 CO -0.08 0.05 -0.85 0.03 -1.14 0.00 0.00 176.83 174.84 2h3z h ARG 39 N 0.00 0.00 0.19 3.45 3.08 -0.27 -3.08 114.38 117.76 2h3z h ARG 39 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2h3z h ARG 39 Cb 0.13 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.19 2h3z h ARG 39 CO 0.01 0.36 -1.48 1.49 -1.07 0.00 0.00 179.97 179.28 2h3z h GLU 40 N 0.00 0.41 -0.64 0.04 4.57 -0.83 -3.22 114.58 114.91 2h3z h GLU 40 Ca -0.06 -0.70 -0.09 0.00 -1.18 0.00 0.00 59.36 57.33 2h3z h GLU 40 Cb 1.41 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 30.24 2h3z h GLU 40 CO 0.05 1.33 0.04 -0.07 -1.18 0.00 0.00 179.01 179.19 2h3z h LEU 41 N -0.01 1.07 -1.26 1.64 3.38 -1.11 -1.43 115.31 117.59 2h3z h LEU 41 Ca -0.28 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2h3z h LEU 41 Cb 2.01 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2h3z h LEU 41 CO 0.19 1.10 0.00 -0.08 0.09 0.00 0.00 178.44 179.73 2h3z h GLU 42 N 1.02 0.00 0.00 1.13 4.57 -1.20 0.17 114.58 120.27 2h3z h GLU 42 Ca 0.19 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 58.07 2h3z h GLU 42 Cb 0.52 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 2h3z h GLU 42 CO 0.02 0.00 -1.81 -2.13 -1.18 0.00 0.00 179.01 173.91 2h3z n ARG 43 N -2.63 0.64 0.05 1.92 0.63 -0.84 -4.50 116.66 111.93 2h3z n ARG 43 Ca 0.01 0.24 -0.03 0.00 -0.92 0.00 0.00 57.85 57.14 2h3z n ARG 43 Cb 0.22 -1.75 -0.02 0.00 0.45 0.00 0.00 32.46 31.37 2h3z n ARG 43 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2h3z h PHE 44 N 0.00 -0.20 0.00 -0.14 -1.00 -0.86 -3.48 116.94 111.26 2h3z h PHE 44 Ca -0.32 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 2h3z h PHE 44 Cb 2.02 0.07 0.00 0.00 3.61 0.00 0.00 35.95 41.65 2h3z h PHE 44 CO 0.00 -0.12 0.00 0.00 -1.61 0.00 0.00 178.31 176.58 2h3z n ALA 45 N -2.65 0.00 -2.41 2.45 0.00 -0.80 -5.11 120.51 111.99 2h3z n ALA 45 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 2h3z n ALA 45 Cb 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.39 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 1.86 0.28 0.00 1.01 0.54 -5.02 120.40 119.07 2h3z s VAL 46 Ca 0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 2h3z s VAL 46 Cb 0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 2h3z s VAL 46 CO 0.00 0.34 0.95 0.20 0.00 0.00 0.00 175.10 176.58 2h3z s ASN 47 N -1.03 7.48 0.00 3.32 0.01 -1.26 -1.61 114.94 121.85 2h3z s ASN 47 Ca 0.09 1.90 0.14 0.00 -0.71 0.00 0.00 52.86 54.28 2h3z s ASN 47 Cb -0.09 -2.59 0.63 0.00 0.41 0.00 0.00 41.25 39.60 2h3z s ASN 47 CO 0.01 0.04 1.45 -0.81 -1.51 0.00 0.00 177.10 176.28 2h3z n PRO 48 N 1.01 0.03 0.25 -0.60 -0.04 -1.26 -2.63 135.00 131.75 2h3z n PRO 48 Ca 0.00 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 2h3z n PRO 48 Cb 0.49 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.96 2h3z n PRO 48 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2h3z h GLY 49 N 2.45 0.00 2.00 0.55 0.00 -1.95 -2.81 103.07 103.32 2h3z h GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h3z h GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2h3z n LEU 50 N -3.19 0.24 0.05 3.11 4.77 -1.08 -1.77 117.00 119.13 2h3z n LEU 50 Ca 0.01 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2h3z n LEU 50 Cb 0.39 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 2h3z n LEU 50 CO 0.31 -0.42 -0.33 0.18 -1.33 0.00 0.00 177.39 175.80 2h3z n LEU 51 N -1.77 0.47 0.19 2.23 4.77 -1.06 -0.05 117.00 121.78 2h3z n LEU 51 Ca 0.02 0.18 0.05 0.00 -0.03 0.00 0.00 56.01 56.24 2h3z n LEU 51 Cb 0.16 -0.03 0.35 0.00 -2.33 0.00 0.00 43.42 41.56 2h3z n LEU 51 CO 0.14 -0.10 0.68 -0.08 -1.33 0.00 0.00 177.39 176.70 2h3z h GLU 52 N 0.00 0.00 -5.51 3.23 4.81 -1.46 -3.43 114.58 112.22 2h3z h GLU 52 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 2h3z h GLU 52 Cb 1.00 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 30.06 2h3z h GLU 52 CO 0.00 0.38 -0.86 0.95 -0.73 0.00 0.00 179.01 178.75 2h3z s THR 53 N -3.68 1.72 0.30 0.32 -4.23 -1.23 -4.75 115.64 104.08 2h3z s THR 53 Ca -0.00 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 2h3z s THR 53 Cb 0.11 -1.48 0.29 0.00 1.34 0.00 0.00 72.50 72.77 2h3z s THR 53 CO 0.69 0.49 1.72 -1.28 -0.54 0.00 0.00 174.62 175.69 2h3z h SER 54 N 6.30 0.47 -0.79 3.99 0.87 -1.84 0.16 113.55 122.72 2h3z h SER 54 Ca -0.30 0.14 0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2h3z h SER 54 Cb 1.18 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 63.15 2h3z h SER 54 CO 0.47 0.06 0.42 -0.33 -0.53 0.00 0.00 176.83 176.93 2h3z h GLU 55 N 0.49 0.67 -0.37 2.24 5.08 -1.95 0.13 114.58 120.86 2h3z h GLU 55 Ca 0.58 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.91 2h3z h GLU 55 Cb 1.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2h3z h GLU 55 CO -0.49 0.44 0.24 0.78 -1.00 0.00 0.00 179.01 178.98 2h3z h GLY 56 N 0.69 0.52 1.06 -3.84 0.00 -0.71 -2.79 103.07 98.00 2h3z h GLY 56 Ca 0.39 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 2h3z h GLY 56 CO -0.28 0.17 -0.02 0.00 0.00 0.00 0.00 176.54 176.42 2h3z h ARG 58 N 0.88 0.00 0.04 0.00 1.12 -0.72 0.32 114.38 116.02 2h3z h ARG 58 Ca 0.16 0.00 -0.32 0.00 -1.11 0.00 0.00 59.98 58.71 2h3z h ARG 58 Cb 0.57 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.49 2h3z h ARG 58 CO 0.03 0.00 -1.82 1.04 -3.11 0.00 0.00 179.97 176.11 2h3z n GLN 59 N -4.00 0.67 0.04 0.20 1.13 -1.02 -3.82 117.38 110.58 2h3z n GLN 59 Ca 0.18 0.28 -0.13 0.00 -1.94 0.00 0.00 57.00 55.39 2h3z n GLN 59 Cb 1.00 -1.76 -0.09 0.00 0.11 0.00 0.00 30.24 29.50 2h3z n GLN 59 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2h3z h ILE 60 N 0.02 1.13 -0.79 5.09 2.04 -0.07 -2.94 117.51 121.99 2h3z h ILE 60 Ca -0.34 -0.76 0.11 0.00 1.00 0.00 0.00 64.86 64.88 2h3z h ILE 60 Cb 2.03 1.61 -0.08 0.00 -0.74 0.00 0.00 36.82 39.64 2h3z h ILE 60 CO 0.08 0.19 0.41 -0.07 0.00 0.00 0.00 178.15 178.75 2h3z h LEU 61 N -0.45 0.52 -2.09 1.44 3.38 -1.04 0.21 115.31 117.28 2h3z h LEU 61 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2h3z h LEU 61 Cb 0.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2h3z h LEU 61 CO 0.02 0.27 0.00 1.23 0.09 0.00 0.00 178.44 180.05 2h3z h GLY 62 N 0.64 0.00 0.00 0.83 0.00 -1.65 0.16 103.07 103.06 2h3z h GLY 62 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.63 2h3z h GLY 62 CO -0.31 0.00 -0.63 1.46 0.00 0.00 0.00 176.54 177.06 2h3z h GLN 63 N 0.00 0.00 -0.18 4.80 4.20 -0.43 -3.37 115.11 120.14 2h3z h GLN 63 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2h3z h GLN 63 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2h3z h GLN 63 CO 0.00 0.76 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.49 2h3z h LEU 64 N -1.00 0.38 -0.31 1.46 3.38 -1.20 -3.12 115.31 114.90 2h3z h LEU 64 Ca -0.16 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2h3z h LEU 64 Cb 0.96 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2h3z h LEU 64 CO -0.09 0.71 -0.43 1.56 0.09 0.00 0.00 178.44 180.28 2h3z h GLN 65 N 0.32 -0.29 0.00 1.13 4.20 -0.85 0.40 115.11 120.01 2h3z h GLN 65 Ca 0.04 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2h3z h GLN 65 Cb 0.77 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2h3z h GLN 65 CO 0.06 -0.19 0.00 -0.35 -0.67 0.00 0.00 178.83 177.68 2h3z n PRO 66 N -4.73 0.16 0.00 1.46 -0.04 -1.23 -1.84 135.00 128.78 2h3z n PRO 66 Ca -0.03 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2h3z n PRO 66 Cb 0.26 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.33 2.53 0.30 3.54 7.64 0.10 -4.37 113.62 122.03 2h3z n SER 67 Ca 0.06 -1.77 0.20 0.00 1.01 0.00 0.00 58.87 58.38 2h3z n SER 67 Cb 0.13 0.05 1.06 0.00 -1.01 0.00 0.00 64.21 64.43 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 3.63 0.00 -0.06 -3.43 3.38 0.31 0.74 115.31 119.88 2h3z h LEU 68 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2h3z h LEU 68 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2h3z h LEU 68 CO 0.00 0.00 -0.28 -0.61 0.09 0.00 0.00 178.44 177.64 2h3z h GLN 69 N 0.00 0.29 -0.57 1.13 4.15 -1.80 -3.31 115.11 115.00 2h3z h GLN 69 Ca 0.00 -0.24 -0.37 0.00 0.77 0.00 0.00 58.65 58.82 2h3z h GLN 69 Cb 0.06 0.05 -0.23 0.00 0.21 0.00 0.00 27.48 27.57 2h3z h GLN 69 CO 0.00 0.88 -0.13 0.25 -1.93 0.00 0.00 178.83 177.90 2h3z n THR 70 N -4.47 2.73 -3.46 2.39 -2.24 -0.84 -4.99 114.28 103.40 2h3z n THR 70 Ca -0.08 -3.19 -0.38 0.00 -2.27 0.00 0.00 64.05 58.12 2h3z n THR 70 Cb 0.48 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.72 1.95 0.00 3.38 0.00 0.20 -5.07 107.32 105.06 2h3z s GLY 71 Ca 0.50 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2h3z s GLY 71 CO 0.01 0.81 0.00 -1.14 0.00 0.00 0.00 173.10 172.78 2h3z n SER 72 N 4.92 -1.88 -0.06 1.64 3.41 -1.26 -4.65 113.62 115.73 2h3z n SER 72 Ca -0.10 -0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.40 2h3z n SER 72 Cb 0.51 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.56 2h3z n SER 72 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2h3z h GLU 73 N 0.00 0.71 -0.37 4.33 5.08 -2.00 -2.67 114.58 119.66 2h3z h GLU 73 Ca 0.00 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2h3z h GLU 73 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2h3z h GLU 73 CO 0.00 0.90 0.16 0.93 -1.00 0.00 0.00 179.01 180.00 2h3z h GLU 74 N 0.62 0.55 -0.14 2.33 5.08 -2.01 -2.50 114.58 118.51 2h3z h GLU 74 Ca 0.08 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2h3z h GLU 74 Cb 0.76 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2h3z h GLU 74 CO 0.06 0.51 -0.08 1.25 -1.00 0.00 0.00 179.01 179.75 2h3z h LEU 75 N 0.46 0.19 0.63 1.33 6.46 -1.86 -2.81 115.31 119.71 2h3z h LEU 75 Ca 0.13 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2h3z h LEU 75 Cb 0.16 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2h3z h LEU 75 CO -0.01 0.30 -0.30 -0.09 -0.62 0.00 0.00 178.44 177.71 2h3z h ARG 76 N 0.20 -0.82 -0.92 1.25 2.43 -1.10 -2.67 114.38 112.76 2h3z h ARG 76 Ca 0.04 0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 2h3z h ARG 76 Cb 0.27 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 2h3z h ARG 76 CO 0.01 -0.52 0.53 0.66 -1.51 0.00 0.00 179.97 179.14 2h3z h SER 77 N -0.93 0.71 0.13 -3.80 4.64 -1.38 -2.19 113.55 110.73 2h3z h SER 77 Ca -0.09 0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2h3z h SER 77 Cb 0.68 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 2h3z h SER 77 CO 0.14 0.33 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.98 2h3z h LEU 78 N 0.78 -1.10 -1.03 5.97 -0.00 -1.33 -1.43 115.31 117.17 2h3z h LEU 78 Ca 0.49 0.12 0.21 0.00 -0.00 0.00 0.00 57.88 58.70 2h3z h LEU 78 Cb 0.62 0.41 -0.11 0.00 -0.00 0.00 0.00 40.66 41.58 2h3z h LEU 78 CO -0.32 -0.46 0.61 0.22 -0.00 0.00 0.00 178.44 178.49 2h3z h TYR 79 N -0.61 1.03 0.85 1.13 3.20 -1.06 0.16 116.97 121.67 2h3z h TYR 79 Ca 0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2h3z h TYR 79 Cb 0.64 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.61 2h3z h TYR 79 CO -0.33 0.16 -0.41 -0.91 -1.64 0.00 0.00 178.16 175.04 2h3z h ASN 80 N 0.68 -0.97 0.49 -2.11 4.21 -1.01 0.72 115.58 117.60 2h3z h ASN 80 Ca 0.60 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 58.13 2h3z h ASN 80 Cb 1.05 0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.49 2h3z h ASN 80 CO -0.41 -0.69 -0.37 0.74 -1.29 0.00 0.00 177.43 175.41 2h3z h THR 81 N -1.15 0.25 -0.80 2.81 2.02 -0.73 -2.46 112.91 112.85 2h3z h THR 81 Ca -0.12 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.24 2h3z h THR 81 Cb 0.88 0.25 -0.11 0.00 -1.74 0.00 0.00 68.15 67.42 2h3z h THR 81 CO 0.19 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.76 2h3z h ILE 82 N -0.84 0.54 -0.46 3.11 2.04 -0.76 0.19 117.51 121.33 2h3z h ILE 82 Ca -0.05 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.76 2h3z h ILE 82 Cb 0.71 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2h3z h ILE 82 CO 0.01 0.07 0.10 0.00 0.00 0.00 0.00 178.15 178.32 2h3z h ALA 83 N 1.63 0.51 -0.04 1.87 0.00 -0.48 0.33 119.26 123.07 2h3z h ALA 83 Ca 0.46 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 2h3z h ALA 83 Cb 0.80 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2h3z h ALA 83 CO -0.49 -0.31 -0.04 0.28 0.00 0.00 0.00 179.25 178.69 2h3z h VAL 84 N 0.23 1.37 0.57 0.00 2.07 -0.62 -2.86 116.25 117.02 2h3z h VAL 84 Ca 0.23 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2h3z h VAL 84 Cb 0.29 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2h3z h VAL 84 CO -0.29 0.32 -0.42 0.25 0.02 0.00 0.00 177.57 177.45 2h3z h LEU 85 N -0.34 -1.11 -0.89 2.57 6.46 -0.40 -1.79 115.31 119.80 2h3z h LEU 85 Ca 0.01 0.07 0.24 0.00 -0.12 0.00 0.00 57.88 58.09 2h3z h LEU 85 Cb 0.54 0.34 -0.15 0.00 -0.73 0.00 0.00 40.66 40.66 2h3z h LEU 85 CO 0.01 -0.61 0.20 0.22 -0.62 0.00 0.00 178.44 177.64 2h3z h TYR 86 N -0.95 0.27 -0.23 1.25 3.20 -0.46 0.23 116.97 120.28 2h3z h TYR 86 Ca -0.07 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2h3z h TYR 86 Cb 0.79 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 2h3z h TYR 86 CO -0.14 -0.26 0.09 0.00 -1.64 0.00 0.00 178.16 176.20 2h3z h VAL 88 N 0.20 0.78 -0.52 0.00 2.07 0.31 0.16 116.25 119.24 2h3z h VAL 88 Ca 0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2h3z h VAL 88 Cb 0.06 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 2h3z h VAL 88 CO -0.10 0.10 0.28 0.45 0.02 0.00 0.00 177.57 178.32 2h3z h HIS 89 N 0.55 0.70 -0.38 1.57 -0.00 -0.92 -1.62 115.15 115.05 2h3z h HIS 89 Ca 0.37 -0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.57 2h3z h HIS 89 Cb 0.45 -0.23 -0.09 0.00 -0.00 0.00 0.00 27.41 27.54 2h3z h HIS 89 CO -0.13 0.50 0.20 0.94 -0.00 0.00 0.00 177.93 179.44 2h3z n GLN 90 N -4.40 1.86 -3.37 2.45 0.00 -0.32 -4.83 117.38 108.77 2h3z n GLN 90 Ca 0.05 -1.31 -0.24 0.00 -0.00 0.00 0.00 57.00 55.50 2h3z n GLN 90 Cb 0.10 -1.60 0.04 0.00 0.00 0.00 0.00 30.24 28.78 2h3z n GLN 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2h3z n ARG 91 N -0.07 -5.45 -3.96 3.69 3.00 -0.61 -4.97 116.66 108.29 2h3z n ARG 91 Ca 0.22 0.76 -0.35 0.00 -0.01 0.00 0.00 57.85 58.46 2h3z n ARG 91 Cb 0.91 -5.65 -0.13 0.00 0.00 0.00 0.00 32.46 27.59 2h3z n ARG 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2h3z s ILE 92 N -3.19 4.01 -0.23 0.55 1.01 0.41 -5.00 121.20 118.76 2h3z s ILE 92 Ca 0.45 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 2h3z s ILE 92 Cb -0.21 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2h3z s ILE 92 CO 0.56 0.40 0.09 -1.81 0.00 0.00 0.00 174.94 174.18 2h3z s ASP 93 N 1.20 5.46 -0.00 3.58 1.11 -1.26 -3.31 116.67 123.45 2h3z s ASP 93 Ca 0.03 -0.07 0.06 0.00 0.18 0.00 0.00 52.55 52.75 2h3z s ASP 93 Cb -0.14 -1.97 -0.03 0.00 1.07 0.00 0.00 42.92 41.85 2h3z s ASP 93 CO 0.02 0.04 -0.17 0.68 1.18 0.00 0.00 175.17 176.92 2h3z s VAL 94 N 1.17 2.85 0.27 -1.27 -7.23 -1.26 -5.02 120.40 109.90 2h3z s VAL 94 Ca 0.05 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.23 2h3z s VAL 94 Cb -0.14 -2.14 0.14 0.00 0.56 0.00 0.00 36.38 34.80 2h3z s VAL 94 CO 0.04 0.47 1.81 0.50 -0.31 0.00 0.00 175.10 177.60 2h3z h LYS 95 N 4.97 0.82 -3.11 4.82 3.64 -1.98 -3.43 116.57 122.30 2h3z h LYS 95 Ca -0.47 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 58.76 2h3z h LYS 95 Cb 1.15 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2h3z h LYS 95 CO 0.49 0.76 0.18 0.16 -2.27 0.00 0.00 179.45 178.77 2h3z s ASP 96 N -6.60 -0.17 0.16 4.20 1.47 -1.26 -4.04 116.67 110.43 2h3z s ASP 96 Ca -0.10 -0.75 0.15 0.00 1.18 0.00 0.00 52.55 53.03 2h3z s ASP 96 Cb 0.15 0.73 0.71 0.00 -0.34 0.00 0.00 42.92 44.17 2h3z s ASP 96 CO 0.80 -1.37 1.46 0.41 0.68 0.00 0.00 175.17 177.15 2h3z n THR 97 N -0.46 1.25 0.14 2.11 -1.04 -0.74 -1.95 114.28 113.59 2h3z n THR 97 Ca -0.04 0.47 -0.25 0.00 -2.04 0.00 0.00 64.05 62.19 2h3z n THR 97 Cb 0.60 -1.41 -0.16 0.00 -1.82 0.00 0.00 70.33 67.54 2h3z n THR 97 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2h3z h LYS 98 N 0.00 0.55 0.02 -2.82 1.57 -1.87 -3.21 116.57 110.81 2h3z h LYS 98 Ca 0.00 -0.92 -0.00 0.00 -1.87 0.00 0.00 60.65 57.86 2h3z h LYS 98 Cb 0.13 0.34 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2h3z h LYS 98 CO 0.00 1.44 -0.01 1.49 -0.57 0.00 0.00 179.45 181.80 2h3z h GLU 99 N 0.15 -0.03 -1.00 3.15 4.81 -1.79 -2.78 114.58 117.09 2h3z h GLU 99 Ca -0.25 0.00 0.40 0.00 -0.13 0.00 0.00 59.36 59.38 2h3z h GLU 99 Cb 2.15 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 31.36 2h3z h GLU 99 CO 0.27 -0.02 0.55 0.00 -0.73 0.00 0.00 179.01 179.09 2h3z h ALA 100 N -1.98 2.14 0.22 2.92 0.00 -1.75 0.34 119.26 121.15 2h3z h ALA 100 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2h3z h ALA 100 Cb 0.02 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2h3z h ALA 100 CO 0.00 -0.90 -0.31 1.25 0.00 0.00 0.00 179.25 179.30 2h3z h LEU 101 N 0.06 -0.86 -1.38 0.00 7.12 -1.54 0.16 115.31 118.86 2h3z h LEU 101 Ca 0.83 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.91 2h3z h LEU 101 Cb 2.16 0.31 -0.00 0.00 -0.53 0.00 0.00 40.66 42.59 2h3z h LEU 101 CO -0.74 -0.42 -0.09 0.44 -0.13 0.00 0.00 178.44 177.50 2h3z h ASP 102 N -0.59 0.00 0.89 1.25 3.32 -0.19 -2.65 116.42 118.44 2h3z h ASP 102 Ca 0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 2h3z h ASP 102 Cb 0.58 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2h3z h ASP 102 CO -0.12 0.09 -0.71 0.11 -1.72 0.00 0.00 179.24 176.90 2h3z h LYS 103 N 0.00 0.00 0.00 3.56 1.79 0.22 0.27 116.57 122.40 2h3z h LYS 103 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2h3z h LYS 103 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 2h3z h LYS 103 CO 0.01 0.71 -0.41 0.82 -1.08 0.00 0.00 179.45 179.50 2h3z h ILE 104 N 0.00 0.00 0.01 1.86 2.04 -0.39 -3.29 117.51 117.74 2h3z h ILE 104 Ca -0.01 -0.87 -0.41 0.00 1.00 0.00 0.00 64.86 64.57 2h3z h ILE 104 Cb 1.35 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.02 2h3z h ILE 104 CO 0.09 0.00 -2.40 1.21 0.00 0.00 0.00 178.15 177.05 2h3z n GLU 105 N -2.73 0.63 -0.12 2.37 4.07 -1.08 -4.36 120.64 119.42 2h3z n GLU 105 Ca 0.03 0.22 0.20 0.00 -0.06 0.00 0.00 57.16 57.56 2h3z n GLU 105 Cb 0.51 -1.54 0.62 0.00 -0.06 0.00 0.00 31.44 30.97 2h3z n GLU 105 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2h3z h GLU 106 N -0.42 0.18 0.00 5.31 4.81 -0.62 0.31 114.58 124.15 2h3z h GLU 106 Ca -0.60 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 2h3z h GLU 106 Cb 1.77 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.11 2h3z h GLU 106 CO -0.21 0.12 -0.05 1.49 -0.73 0.00 0.00 179.01 179.63 2h3z h GLU 107 N 0.18 0.00 0.05 1.92 4.81 -1.76 0.28 114.58 120.07 2h3z h GLU 107 Ca 0.36 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 59.21 2h3z h GLU 107 Cb 1.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 2h3z h GLU 107 CO -0.06 0.05 -2.20 0.94 -0.73 0.00 0.00 179.01 177.00 2h3z n GLN 108 N -4.34 0.69 0.11 1.92 7.27 0.88 -4.31 117.38 119.60 2h3z n GLN 108 Ca -0.03 0.24 0.01 0.00 0.07 0.00 0.00 57.00 57.29 2h3z n GLN 108 Cb 0.13 -1.61 0.34 0.00 2.41 0.00 0.00 30.24 31.51 2h3z n GLN 108 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 2h3z h ASN 109 N -0.12 0.24 -0.61 1.69 4.21 -0.81 -2.53 115.58 117.65 2h3z h ASN 109 Ca -0.51 -0.06 0.14 0.00 1.21 0.00 0.00 56.30 57.08 2h3z h ASN 109 Cb 1.89 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 39.00 2h3z h ASN 109 CO -0.05 0.46 0.42 0.11 -1.29 0.00 0.00 177.43 177.08 2h3z h LYS 110 N 0.23 0.21 0.00 0.81 1.79 -0.63 0.71 116.57 119.70 2h3z h LYS 110 Ca 0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2h3z h LYS 110 Cb 0.50 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2h3z h LYS 110 CO 0.03 0.14 0.00 0.43 -1.08 0.00 0.00 179.45 178.97 2h3z n SER 111 N -4.43 0.00 -0.34 0.86 7.64 -0.95 -3.29 113.62 113.10 2h3z n SER 111 Ca 0.11 0.62 0.20 0.00 1.01 0.00 0.00 58.87 60.81 2h3z n SER 111 Cb 0.53 -0.40 0.42 0.00 -1.01 0.00 0.00 64.21 63.76 2h3z n SER 111 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2h3z h LYS 112 N 0.00 0.46 -0.85 1.43 3.11 -1.59 0.23 116.57 119.35 2h3z h LYS 112 Ca 0.00 -0.03 0.19 0.00 -2.81 0.00 0.00 60.65 58.00 2h3z h LYS 112 Cb 0.00 -0.10 -0.11 0.00 -1.00 0.00 0.00 32.23 31.01 2h3z h LYS 112 CO 0.00 0.31 0.36 -0.22 -2.81 0.00 0.00 179.45 177.09 2h3z h LYS 113 N 0.48 0.41 -0.54 1.90 3.64 -0.95 0.36 116.57 121.86 2h3z h LYS 113 Ca 0.68 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 60.11 2h3z h LYS 113 Cb 1.42 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.08 2h3z h LYS 113 CO -0.52 0.27 0.21 0.87 -2.27 0.00 0.00 179.45 178.01 2h3z h LYS 114 N 0.42 0.39 0.00 1.90 1.57 -0.53 0.17 116.57 120.50 2h3z h LYS 114 Ca 0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2h3z h LYS 114 Cb 0.90 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2h3z h LYS 114 CO -0.49 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 178.65 2h3z h ALA 115 N 1.36 1.00 -0.49 3.86 0.00 -0.97 -1.83 119.26 122.19 2h3z h ALA 115 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.81 2h3z h ALA 115 Cb 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.74 2h3z h ALA 115 CO -0.25 0.00 -0.81 1.04 0.00 0.00 0.00 179.25 179.22 2h3z n GLN 116 N -3.00 2.67 0.01 0.00 1.13 0.45 -4.77 117.38 113.87 2h3z n GLN 116 Ca -0.03 -3.75 0.07 0.00 -1.94 0.00 0.00 57.00 51.35 2h3z n GLN 116 Cb 0.07 -1.90 0.29 0.00 0.11 0.00 0.00 30.24 28.82 2h3z n GLN 116 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2h3z n GLN 117 N -0.71 0.01 -0.12 -1.09 7.27 -0.30 -2.29 117.38 120.15 2h3z n GLN 117 Ca 0.31 0.28 -0.23 0.00 0.07 0.00 0.00 57.00 57.42 2h3z n GLN 117 Cb 0.89 -1.52 -0.11 0.00 2.41 0.00 0.00 30.24 31.91 2h3z n GLN 117 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2h3z n ALA 118 N -1.51 1.23 -0.05 1.69 0.00 -1.26 -4.35 120.51 116.25 2h3z n ALA 118 Ca 0.03 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.41 2h3z n ALA 118 Cb 0.16 -0.12 0.12 0.00 0.00 0.00 0.00 19.45 19.61 2h3z n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h3z n ALA 119 N -3.61 3.79 -2.32 0.00 0.00 -1.15 -3.56 120.51 113.65 2h3z n ALA 119 Ca -0.46 -1.28 -0.01 0.00 0.00 0.00 0.00 53.44 51.69 2h3z n ALA 119 Cb 0.93 -1.18 0.07 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.13 3.09 0.04 0.00 0.00 -0.97 -4.92 120.51 117.62 2h3z n ALA 120 Ca 0.25 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.82 2h3z n ALA 120 Cb 0.98 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2h3z n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h3z n ASP 121 N -0.31 -0.75 -0.52 0.00 5.75 -1.25 -5.01 116.55 114.46 2h3z n ASP 121 Ca 0.15 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 2h3z n ASP 121 Cb 0.93 0.95 0.00 0.00 -1.03 0.00 0.00 41.12 41.97 2h3z n ASP 121 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2h3z n THR 122 N -2.52 0.00 -3.75 2.12 -2.24 -1.23 -4.57 114.28 102.09 2h3z n THR 122 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2h3z n THR 122 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.31 1.82 -0.08 3.38 0.00 -1.26 -4.86 107.32 103.01 2h3z s GLY 123 Ca 0.00 -1.57 -0.06 0.00 0.00 0.00 0.00 44.72 43.10 2h3z s GLY 123 CO 0.00 0.70 0.11 0.70 0.00 0.00 0.00 173.10 174.62 2h3z n ASN 124 N 4.86 -4.15 -3.85 1.64 4.13 -1.26 -5.05 115.26 111.58 2h3z n ASN 124 Ca -0.14 1.33 -0.17 0.00 1.68 0.00 0.00 54.58 57.28 2h3z n ASN 124 Cb 0.47 -4.55 0.09 0.00 -1.54 0.00 0.00 39.78 34.25 2h3z n ASN 124 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2h3z n ASN 125 N 1.48 0.93 -2.57 6.41 0.23 -1.26 -5.10 115.26 115.37 2h3z n ASN 125 Ca -0.19 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 2h3z n ASN 125 Cb 0.30 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 2h3z n ASN 125 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2h3z n SER 126 N -2.99 -1.07 -1.43 0.53 2.88 -1.26 -4.95 113.62 105.32 2h3z n SER 126 Ca 0.12 -0.44 -0.02 0.00 -1.33 0.00 0.00 58.87 57.20 2h3z n SER 126 Cb 0.44 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.15 2h3z n SER 126 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2h3z n GLN 127 N -1.51 2.86 -2.84 -1.46 -0.06 -1.26 -5.01 117.38 108.10 2h3z n GLN 127 Ca 0.00 -3.04 -0.00 0.00 -2.00 0.00 0.00 57.00 51.96 2h3z n GLN 127 Cb 0.00 -1.99 -0.00 0.00 -4.06 0.00 0.00 30.24 24.19 2h3z n GLN 127 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2h3z n VAL 128 N -0.60 -9.31 -3.07 1.69 0.31 -1.26 -4.88 118.33 101.21 2h3z n VAL 128 Ca 0.34 1.54 -0.44 0.00 -0.01 0.00 0.00 64.34 65.76 2h3z n VAL 128 Cb 1.15 -5.80 0.00 0.00 -0.91 0.00 0.00 33.84 28.28 2h3z n VAL 128 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2h3z n SER 129 N 0.97 5.53 -4.09 4.52 7.64 -1.26 -4.97 113.62 121.96 2h3z n SER 129 Ca -0.03 -3.08 -0.11 0.00 1.01 0.00 0.00 58.87 56.66 2h3z n SER 129 Cb 0.17 -1.43 -0.11 0.00 -1.01 0.00 0.00 64.21 61.83 2h3z n SER 129 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2h3z s GLN 130 N -0.48 0.61 -0.03 1.43 -1.52 -1.26 -5.16 119.66 113.24 2h3z s GLN 130 Ca 0.35 -0.98 0.02 0.00 -1.95 0.00 0.00 55.36 52.80 2h3z s GLN 130 Cb -0.04 -0.15 0.01 0.00 -0.22 0.00 0.00 33.01 32.62 2h3z s GLN 130 CO -0.02 -0.00 -0.06 -0.80 -0.25 0.00 0.00 175.29 174.15 2h3z s ASN 131 N -2.20 1.00 0.00 5.90 0.01 -1.26 -5.27 114.94 113.13 2h3z s ASN 131 Ca -0.02 -0.15 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2h3z s ASN 131 Cb -0.03 -0.39 0.00 0.00 0.41 0.00 0.00 41.25 41.25 2h3z s ASN 131 CO -0.03 -0.00 0.06 0.00 -1.51 0.00 0.00 177.10 175.62