#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbw s GLN 2 N 0.00 4.43 -1.21 0.03 0.74 -1.26 -4.99 119.66 117.39 1dbw s GLN 2 Ca 0.00 1.09 -0.13 0.00 0.05 0.00 0.00 55.36 56.37 1dbw s GLN 2 Cb 0.00 -3.49 0.17 0.00 1.10 0.00 0.00 33.01 30.79 1dbw s GLN 2 CO 0.00 -0.11 1.46 -3.47 -0.55 0.00 0.00 175.29 172.62 1dbw n ASP 3 N 4.32 5.22 -4.80 6.67 2.03 -1.26 -5.00 116.55 123.74 1dbw n ASP 3 Ca 0.03 -2.99 -0.22 0.00 0.52 0.00 0.00 54.79 52.13 1dbw n ASP 3 Cb 0.50 -1.56 -0.05 0.00 -0.72 0.00 0.00 41.12 39.29 1dbw n ASP 3 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1dbw s TYR 4 N 1.46 2.85 -0.05 -0.67 1.13 -1.26 -4.93 117.35 115.87 1dbw s TYR 4 Ca 0.43 -0.30 0.05 0.00 -1.41 0.00 0.00 57.07 55.84 1dbw s TYR 4 Cb -0.02 -1.65 -0.02 0.00 -1.10 0.00 0.00 41.96 39.17 1dbw s TYR 4 CO 0.00 0.31 -0.20 0.99 -2.51 0.00 0.00 175.55 174.15 1dbw s THR 5 N -2.32 2.57 -0.23 -3.49 2.01 -0.29 -4.22 115.64 109.67 1dbw s THR 5 Ca 0.38 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 1dbw s THR 5 Cb -0.05 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1dbw s THR 5 CO 0.25 0.58 0.40 -0.69 -0.69 0.00 0.00 174.62 174.46 1dbw s VAL 6 N -0.45 5.18 -0.33 3.82 1.01 0.42 -0.47 120.40 129.57 1dbw s VAL 6 Ca 0.05 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1dbw s VAL 6 Cb -0.12 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1dbw s VAL 6 CO 0.01 0.20 0.18 -1.00 0.00 0.00 0.00 175.10 174.50 1dbw s HIS 7 N 1.69 3.20 -0.23 5.22 3.76 0.10 -1.00 115.29 128.03 1dbw s HIS 7 Ca 0.18 -0.61 -0.09 0.00 -0.15 0.00 0.00 55.06 54.39 1dbw s HIS 7 Cb -0.15 -2.40 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 1dbw s HIS 7 CO 0.09 -0.49 0.12 0.42 -0.85 0.00 0.00 174.74 174.02 1dbw s ILE 8 N 1.62 5.00 -0.31 0.60 -1.09 0.39 -0.61 121.20 126.80 1dbw s ILE 8 Ca 0.04 0.05 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1dbw s ILE 8 Cb -0.18 -3.31 0.08 0.00 -1.58 0.00 0.00 42.46 37.47 1dbw s ILE 8 CO 0.07 0.37 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.46 1dbw s VAL 9 N 1.00 2.47 -0.06 2.92 1.01 -0.44 -0.72 120.40 126.57 1dbw s VAL 9 Ca 0.06 -1.89 0.01 0.00 0.00 0.00 0.00 61.98 60.16 1dbw s VAL 9 Cb -0.14 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1dbw s VAL 9 CO 0.04 -0.31 -0.06 -0.62 0.00 0.00 0.00 175.10 174.15 1dbw s ASP 10 N 1.14 1.30 0.05 3.32 -1.08 -1.25 -1.19 116.67 118.95 1dbw s ASP 10 Ca 0.00 -0.17 -0.19 0.00 -0.52 0.00 0.00 52.55 51.68 1dbw s ASP 10 Cb -0.20 -0.56 -0.14 0.00 -1.46 0.00 0.00 42.92 40.57 1dbw s ASP 10 CO -0.05 -0.06 1.34 -2.24 0.52 0.00 0.00 175.17 174.68 1dbw h ASP 11 N 7.38 0.50 -3.03 -0.34 -0.00 -1.81 -3.42 116.42 115.70 1dbw h ASP 11 Ca -0.33 -0.51 -0.55 0.00 -0.00 0.00 0.00 57.03 55.64 1dbw h ASP 11 Cb 1.15 -0.14 -0.06 0.00 -0.00 0.00 0.00 39.33 40.28 1dbw h ASP 11 CO 0.44 0.91 1.07 -0.70 -0.00 0.00 0.00 179.24 180.96 1dbw s GLU 12 N -4.21 3.41 0.14 4.15 2.12 -1.26 -4.95 118.70 118.11 1dbw s GLU 12 Ca -0.14 0.55 -0.27 0.00 0.36 0.00 0.00 54.97 55.47 1dbw s GLU 12 Cb 0.06 -4.08 -0.06 0.00 0.26 0.00 0.00 34.13 30.31 1dbw s GLU 12 CO 0.78 -1.79 1.36 0.39 -0.54 0.00 0.00 175.26 175.45 1dbw n GLU 13 N 8.45 -0.39 -0.31 4.30 1.02 -1.26 -2.03 120.64 130.43 1dbw n GLU 13 Ca 0.13 1.33 -0.04 0.00 -0.02 0.00 0.00 57.16 58.56 1dbw n GLU 13 Cb 0.49 -1.96 0.08 0.00 -0.02 0.00 0.00 31.44 30.03 1dbw n GLU 13 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dbw h PRO 14 N 0.00 1.15 -0.27 3.49 0.13 -1.97 -2.71 132.00 131.83 1dbw h PRO 14 Ca 0.14 -0.11 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 1dbw h PRO 14 Cb 0.36 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.24 1dbw h PRO 14 CO -0.83 0.81 -0.16 -0.24 -0.23 0.00 0.00 178.00 177.35 1dbw h VAL 15 N 1.16 1.24 -0.13 1.56 3.04 -1.86 -1.49 116.25 119.77 1dbw h VAL 15 Ca 0.30 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 1dbw h VAL 15 Cb -0.04 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1dbw h VAL 15 CO -0.06 0.34 0.05 -0.09 -1.01 0.00 0.00 177.57 176.81 1dbw h ARG 16 N 0.43 0.19 -0.44 4.17 2.43 -1.17 -1.96 114.38 118.02 1dbw h ARG 16 Ca 0.08 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1dbw h ARG 16 Cb 0.53 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1dbw h ARG 16 CO 0.03 0.28 0.22 0.87 -1.51 0.00 0.00 179.97 179.87 1dbw h LYS 17 N 0.05 0.64 -0.06 0.20 1.57 -1.30 -0.90 116.57 116.77 1dbw h LYS 17 Ca 0.04 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1dbw h LYS 17 Cb 0.17 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1dbw h LYS 17 CO -0.00 0.54 -0.18 1.03 -0.57 0.00 0.00 179.45 180.27 1dbw h SER 18 N 0.58 -0.55 -0.09 0.86 0.87 -1.14 0.24 113.55 114.31 1dbw h SER 18 Ca 0.15 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1dbw h SER 18 Cb 0.11 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1dbw h SER 18 CO -0.02 -0.24 0.02 0.25 -0.53 0.00 0.00 176.83 176.31 1dbw h LEU 19 N -0.27 0.15 -0.28 2.23 5.85 -1.28 -1.56 115.31 120.14 1dbw h LEU 19 Ca 0.07 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1dbw h LEU 19 Cb 0.37 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1dbw h LEU 19 CO -0.21 0.35 0.18 0.00 -0.34 0.00 0.00 178.44 178.42 1dbw h ALA 20 N 0.80 0.36 -0.80 1.25 0.00 -0.96 -0.65 119.26 119.26 1dbw h ALA 20 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dbw h ALA 20 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1dbw h ALA 20 CO 0.00 -0.19 0.38 0.74 0.00 0.00 0.00 179.25 180.18 1dbw h PHE 21 N 0.36 1.16 -0.65 0.00 0.05 -0.51 0.59 116.94 117.93 1dbw h PHE 21 Ca 0.11 -0.06 -0.03 0.00 3.82 0.00 0.00 57.97 61.81 1dbw h PHE 21 Cb -0.02 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.54 1dbw h PHE 21 CO -0.07 0.85 0.29 1.98 -0.18 0.00 0.00 178.31 181.18 1dbw h MET 22 N 1.13 0.96 -0.47 1.51 4.05 -0.82 0.31 114.93 121.60 1dbw h MET 22 Ca 0.27 -0.16 -0.12 0.00 -0.28 0.00 0.00 59.70 59.41 1dbw h MET 22 Cb 0.13 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1dbw h MET 22 CO -0.03 0.78 -0.19 -0.07 0.23 0.00 0.00 176.91 177.62 1dbw h LEU 23 N 0.91 0.95 -0.63 3.39 3.38 -0.80 -2.60 115.31 119.90 1dbw h LEU 23 Ca 0.22 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1dbw h LEU 23 Cb 0.16 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1dbw h LEU 23 CO -0.02 1.11 0.41 0.74 0.09 0.00 0.00 178.44 180.76 1dbw h THR 24 N 0.81 1.13 0.00 0.22 2.02 -0.51 -1.03 112.91 115.55 1dbw h THR 24 Ca 0.11 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1dbw h THR 24 Cb 0.75 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1dbw h THR 24 CO 0.06 0.15 -0.01 0.24 0.37 0.00 0.00 175.52 176.33 1dbw h MET 25 N 0.82 0.00 -0.20 6.66 2.86 -0.57 -1.10 114.93 123.40 1dbw h MET 25 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1dbw h MET 25 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1dbw h MET 25 CO -0.07 0.01 0.00 0.09 1.06 0.00 0.00 176.91 178.00 1dbw n ASN 26 N -3.14 2.26 0.00 1.22 3.02 -0.44 -4.95 115.26 113.23 1dbw n ASN 26 Ca -0.01 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1dbw n ASN 26 Cb 0.19 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1dbw n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dbw n GLY 27 N 1.26 0.73 3.80 7.41 0.00 -0.42 -5.07 105.19 112.91 1dbw n GLY 27 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1dbw n GLY 27 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dbw s PHE 28 N -2.42 3.04 0.03 1.61 0.40 -0.91 -5.01 117.98 114.73 1dbw s PHE 28 Ca 0.00 1.57 -0.28 0.00 -0.60 0.00 0.00 56.93 57.62 1dbw s PHE 28 Cb 0.00 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.45 1dbw s PHE 28 CO 0.00 -0.78 0.89 0.00 0.70 0.00 0.00 175.22 176.03 1dbw s ALA 29 N -2.07 3.25 -0.00 5.36 0.00 -1.26 -4.46 121.76 122.58 1dbw s ALA 29 Ca 0.66 0.44 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1dbw s ALA 29 Cb -0.15 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 1dbw s ALA 29 CO 0.21 -0.10 -0.04 0.08 0.00 0.00 0.00 175.76 175.92 1dbw s VAL 30 N 0.48 0.31 -0.06 0.00 1.01 -1.26 -0.44 120.40 120.44 1dbw s VAL 30 Ca 0.46 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1dbw s VAL 30 Cb -0.21 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1dbw s VAL 30 CO 0.26 0.07 -0.06 -0.75 0.00 0.00 0.00 175.10 174.62 1dbw s LYS 31 N -0.14 1.01 -0.19 2.72 2.20 -0.17 -4.93 119.74 120.24 1dbw s LYS 31 Ca 0.01 -0.15 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 1dbw s LYS 31 Cb -0.02 -1.01 -0.05 0.00 -1.51 0.00 0.00 37.83 35.25 1dbw s LYS 31 CO -0.00 -0.10 0.17 -1.64 -0.36 0.00 0.00 175.35 173.42 1dbw s MET 32 N 1.04 4.21 -0.12 4.03 -1.94 -1.26 -0.46 119.30 124.80 1dbw s MET 32 Ca -0.09 -0.13 -0.02 0.00 -1.71 0.00 0.00 55.69 53.74 1dbw s MET 32 Cb -0.14 -3.42 -0.03 0.00 2.01 0.00 0.00 34.83 33.25 1dbw s MET 32 CO -0.00 0.28 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.23 1dbw s HIS 33 N 0.39 3.00 0.35 -0.03 0.09 0.10 -4.95 115.29 114.24 1dbw s HIS 33 Ca 0.10 -0.18 0.32 0.00 -0.00 0.00 0.00 55.06 55.30 1dbw s HIS 33 Cb -0.12 -1.87 1.54 0.00 -0.00 0.00 0.00 32.58 32.14 1dbw s HIS 33 CO -0.00 0.11 2.08 -0.56 -0.00 0.00 0.00 174.74 176.36 1dbw h GLN 34 N 6.14 0.00 -3.08 1.40 3.07 -1.89 -3.34 115.11 117.41 1dbw h GLN 34 Ca -0.38 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.39 1dbw h GLN 34 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.67 1dbw h GLN 34 CO 0.59 0.08 0.18 -1.54 0.09 0.00 0.00 178.83 178.22 1dbw s SER 35 N -5.87 -0.34 0.22 0.06 1.04 -1.26 -4.80 113.70 102.74 1dbw s SER 35 Ca -0.02 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 1dbw s SER 35 Cb 0.12 0.66 0.18 0.00 0.10 0.00 0.00 66.02 67.07 1dbw s SER 35 CO 0.55 -1.18 1.89 0.00 0.98 0.00 0.00 173.24 175.47 1dbw h ALA 36 N 2.04 1.02 -0.54 5.32 0.00 -1.94 -1.56 119.26 123.60 1dbw h ALA 36 Ca -0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dbw h ALA 36 Cb 1.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1dbw h ALA 36 CO 0.30 0.45 0.32 0.93 0.00 0.00 0.00 179.25 181.25 1dbw h GLU 37 N 1.10 0.74 -0.69 0.00 3.07 -1.99 -0.70 114.58 116.11 1dbw h GLU 37 Ca 0.29 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1dbw h GLU 37 Cb -0.11 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.61 1dbw h GLU 37 CO -0.06 0.55 0.38 0.00 -1.40 0.00 0.00 179.01 178.48 1dbw h ALA 38 N 1.15 0.88 -0.44 3.43 0.00 -1.87 -2.07 119.26 120.36 1dbw h ALA 38 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1dbw h ALA 38 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1dbw h ALA 38 CO -0.04 0.39 0.02 0.35 0.00 0.00 0.00 179.25 179.98 1dbw h PHE 39 N 0.94 0.82 -0.58 0.00 3.57 -0.84 -2.28 116.94 118.57 1dbw h PHE 39 Ca 0.24 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1dbw h PHE 39 Cb 0.03 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1dbw h PHE 39 CO -0.01 0.80 0.38 -0.07 -2.23 0.00 0.00 178.31 177.19 1dbw h LEU 40 N 0.61 0.61 -0.88 0.59 3.38 -0.93 0.29 115.31 118.98 1dbw h LEU 40 Ca 0.13 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1dbw h LEU 40 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1dbw h LEU 40 CO 0.02 0.43 -0.44 0.00 0.09 0.00 0.00 178.44 178.54 1dbw h ALA 41 N 1.66 1.05 0.00 1.53 0.00 -1.07 -3.10 119.26 119.32 1dbw h ALA 41 Ca 0.23 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1dbw h ALA 41 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1dbw h ALA 41 CO -0.06 0.62 -0.88 0.35 0.00 0.00 0.00 179.25 179.27 1dbw h PHE 42 N 0.22 0.00 -0.87 0.00 3.57 -0.73 -3.40 116.94 115.72 1dbw h PHE 42 Ca 0.02 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.73 1dbw h PHE 42 Cb 0.87 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.48 1dbw h PHE 42 CO 0.02 0.41 0.31 0.00 -2.23 0.00 0.00 178.31 176.82 1dbw h ALA 43 N 1.59 1.32 0.00 2.41 0.00 -0.38 0.10 119.26 124.30 1dbw h ALA 43 Ca -0.06 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dbw h ALA 43 Cb 1.37 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1dbw h ALA 43 CO 0.04 -0.39 -0.00 -1.35 0.00 0.00 0.00 179.25 177.55 1dbw h PRO 44 N 0.31 0.00 0.00 0.00 0.11 -1.78 -1.68 132.00 128.96 1dbw h PRO 44 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1dbw h PRO 44 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1dbw h PRO 44 CO -0.57 0.00 -0.56 -0.25 -0.21 0.00 0.00 178.00 176.41 1dbw n ASP 45 N -3.13 0.57 -4.70 -2.05 8.00 0.36 -4.91 116.55 110.69 1dbw n ASP 45 Ca -0.02 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 1dbw n ASP 45 Cb 0.12 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1dbw n ASP 45 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dbw s VAL 46 N -3.09 3.05 -0.02 2.53 1.01 -0.64 -5.02 120.40 118.23 1dbw s VAL 46 Ca 0.09 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.74 1dbw s VAL 46 Cb 0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1dbw s VAL 46 CO 0.71 0.02 -0.18 -0.13 0.00 0.00 0.00 175.10 175.52 1dbw s ARG 47 N 1.95 1.58 -1.08 2.72 1.81 -1.26 -4.82 118.95 119.84 1dbw s ARG 47 Ca 0.70 -0.64 -0.21 0.00 -1.72 0.00 0.00 55.73 53.86 1dbw s ARG 47 Cb -0.39 -1.47 0.01 0.00 -0.45 0.00 0.00 34.95 32.65 1dbw s ARG 47 CO 0.31 0.35 0.71 0.09 -0.68 0.00 0.00 175.30 176.08 1dbw n ASN 48 N 2.78 -4.94 -4.14 0.23 3.02 -1.26 -4.72 115.26 106.23 1dbw n ASN 48 Ca -0.16 -1.06 -0.19 0.00 -0.03 0.00 0.00 54.58 53.14 1dbw n ASN 48 Cb 0.53 -2.49 -0.13 0.00 -0.61 0.00 0.00 39.78 37.08 1dbw n ASN 48 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dbw s GLY 49 N -3.36 0.76 -0.01 7.41 0.00 -1.26 -1.14 107.32 109.73 1dbw s GLY 49 Ca 0.36 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 44.27 1dbw s GLY 49 CO 0.91 -0.84 -0.09 0.14 0.00 0.00 0.00 173.10 173.22 1dbw s VAL 50 N -0.99 3.48 -0.12 1.40 1.01 0.38 -4.28 120.40 121.29 1dbw s VAL 50 Ca -0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1dbw s VAL 50 Cb -0.08 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1dbw s VAL 50 CO 0.01 0.43 -0.01 -0.22 0.00 0.00 0.00 175.10 175.31 1dbw s LEU 51 N -1.28 3.44 -0.14 3.92 2.96 0.02 0.02 118.68 127.62 1dbw s LEU 51 Ca 0.16 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1dbw s LEU 51 Cb -0.11 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1dbw s LEU 51 CO 0.06 0.29 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.57 1dbw s VAL 52 N -0.35 1.40 0.02 1.68 1.01 0.22 -0.90 120.40 123.48 1dbw s VAL 52 Ca 0.06 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1dbw s VAL 52 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1dbw s VAL 52 CO 0.02 0.41 -0.03 0.42 0.00 0.00 0.00 175.10 175.92 1dbw s THR 53 N 1.55 3.89 -0.42 3.92 -4.23 -0.35 -1.33 115.64 118.66 1dbw s THR 53 Ca 0.05 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.86 1dbw s THR 53 Cb -0.13 -2.73 0.21 0.00 1.34 0.00 0.00 72.50 71.19 1dbw s THR 53 CO -0.10 0.34 0.50 -0.67 -0.54 0.00 0.00 174.62 174.16 1dbw n ASP 54 N 1.33 -0.81 -4.39 3.99 4.64 -0.34 -0.32 116.55 120.65 1dbw n ASP 54 Ca -0.14 -2.64 -0.36 0.00 -1.38 0.00 0.00 54.79 50.26 1dbw n ASP 54 Cb 0.52 -0.10 -0.13 0.00 -1.04 0.00 0.00 41.12 40.38 1dbw n ASP 54 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1dbw s LEU 55 N -0.39 3.45 -0.19 -2.67 1.43 -1.26 -2.61 118.68 116.44 1dbw s LEU 55 Ca 0.33 -0.40 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1dbw s LEU 55 Cb 0.10 -1.87 -0.19 0.00 0.03 0.00 0.00 46.19 44.26 1dbw s LEU 55 CO -0.15 -0.08 -0.04 0.54 0.23 0.00 0.00 176.35 176.85 1dbw n ARG 56 N 4.88 0.91 -2.07 1.70 1.74 -1.26 -4.47 116.66 118.09 1dbw n ARG 56 Ca -0.16 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.53 1dbw n ARG 56 Cb 0.50 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1dbw n ARG 56 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1dbw s MET 57 N -2.44 3.52 0.00 5.56 1.75 -1.26 -4.85 119.30 121.58 1dbw s MET 57 Ca -0.17 1.46 0.00 0.00 -1.25 0.00 0.00 55.69 55.73 1dbw s MET 57 Cb 0.06 -4.13 0.00 0.00 2.84 0.00 0.00 34.83 33.61 1dbw s MET 57 CO 0.65 -1.64 0.31 -0.35 -0.65 0.00 0.00 175.02 173.34 1dbw n PRO 58 N 8.14 0.00 0.22 4.11 -0.04 -1.26 -1.80 135.00 144.37 1dbw n PRO 58 Ca 0.21 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.77 1dbw n PRO 58 Cb 0.46 -1.41 0.39 0.00 -0.04 0.00 0.00 33.50 32.90 1dbw n PRO 58 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dbw h ASP 59 N 0.00 0.00 -0.52 3.54 5.19 -1.99 -3.39 116.42 119.25 1dbw h ASP 59 Ca 0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1dbw h ASP 59 Cb 0.00 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.33 1dbw h ASP 59 CO 0.00 0.21 -0.24 -0.32 -3.12 0.00 0.00 179.24 175.77 1dbw s MET 60 N -3.50 0.43 0.83 3.56 -2.45 -0.74 -5.09 119.30 112.34 1dbw s MET 60 Ca 0.02 -0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.18 1dbw s MET 60 Cb 0.09 0.05 0.13 0.00 1.25 0.00 0.00 34.83 36.34 1dbw s MET 60 CO 0.64 -0.62 1.18 -1.54 1.05 0.00 0.00 175.02 175.73 1dbw s SER 61 N 1.84 4.02 0.32 1.11 1.04 -1.25 -4.75 113.70 116.03 1dbw s SER 61 Ca 0.16 0.38 0.03 0.00 0.48 0.00 0.00 55.95 57.00 1dbw s SER 61 Cb 0.01 -0.72 0.62 0.00 0.10 0.00 0.00 66.02 66.03 1dbw s SER 61 CO -0.12 -2.15 1.89 1.23 0.98 0.00 0.00 173.24 175.08 1dbw h GLY 62 N -1.12 1.33 0.70 7.32 0.00 -1.94 -1.63 103.07 107.72 1dbw h GLY 62 Ca -0.44 -0.38 0.05 0.00 0.00 0.00 0.00 47.33 46.56 1dbw h GLY 62 CO 0.51 0.22 0.33 -2.08 0.00 0.00 0.00 176.54 175.52 1dbw h VAL 63 N 0.92 0.97 -0.39 4.60 2.07 -1.92 0.79 116.25 123.29 1dbw h VAL 63 Ca 0.42 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.62 1dbw h VAL 63 Cb 0.38 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1dbw h VAL 63 CO -0.18 0.11 -0.19 -0.33 0.02 0.00 0.00 177.57 177.01 1dbw h GLU 64 N 0.63 0.74 -0.44 1.57 5.08 -1.69 -1.32 114.58 119.15 1dbw h GLU 64 Ca 0.27 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1dbw h GLU 64 Cb 0.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dbw h GLU 64 CO -0.17 0.87 0.17 1.25 -1.00 0.00 0.00 179.01 180.13 1dbw h LEU 65 N 0.65 0.61 -1.15 1.33 5.85 -0.52 0.99 115.31 123.07 1dbw h LEU 65 Ca 0.10 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1dbw h LEU 65 Cb 0.68 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1dbw h LEU 65 CO 0.05 0.61 0.50 -0.07 -0.34 0.00 0.00 178.44 179.20 1dbw h LEU 66 N 0.56 0.95 -0.30 2.25 3.38 -0.61 0.12 115.31 121.66 1dbw h LEU 66 Ca 0.14 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1dbw h LEU 66 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1dbw h LEU 66 CO -0.01 0.72 -0.03 0.03 0.09 0.00 0.00 178.44 179.24 1dbw h ARG 67 N 1.11 0.55 -0.49 1.13 2.47 -0.78 -0.12 114.38 118.25 1dbw h ARG 67 Ca 0.29 -0.19 -0.06 0.00 -1.26 0.00 0.00 59.98 58.76 1dbw h ARG 67 Cb -0.07 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.18 1dbw h ARG 67 CO -0.06 0.72 0.05 -0.91 0.56 0.00 0.00 179.97 180.33 1dbw h ASN 68 N 0.34 0.74 -0.42 7.04 -0.26 -0.29 -1.29 115.58 121.43 1dbw h ASN 68 Ca 0.08 -0.16 -0.05 0.00 -0.56 0.00 0.00 56.30 55.61 1dbw h ASN 68 Cb 0.49 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 1dbw h ASN 68 CO 0.02 0.78 0.06 -0.07 -1.06 0.00 0.00 177.43 177.16 1dbw h LEU 69 N 0.74 0.67 -0.80 1.61 3.38 -0.52 -2.19 115.31 118.20 1dbw h LEU 69 Ca 0.15 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1dbw h LEU 69 Cb 0.38 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1dbw h LEU 69 CO 0.01 0.77 0.45 1.23 0.09 0.00 0.00 178.44 180.99 1dbw h GLY 70 N 0.55 1.23 2.00 0.83 0.00 -0.34 -1.74 103.07 105.60 1dbw h GLY 70 Ca 0.13 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1dbw h GLY 70 CO 0.01 0.13 -0.28 -0.55 0.00 0.00 0.00 176.54 175.86 1dbw h ASP 71 N 0.77 0.00 0.40 0.19 3.32 -0.91 -0.86 116.42 119.33 1dbw h ASP 71 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1dbw h ASP 71 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1dbw h ASP 71 CO -0.24 0.28 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 1dbw n LEU 72 N -4.21 0.00 -2.29 1.55 4.77 -0.70 -4.88 117.00 111.25 1dbw n LEU 72 Ca -0.02 0.24 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 1dbw n LEU 72 Cb 0.33 -0.24 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1dbw n LEU 72 CO 0.38 -0.04 -0.02 0.29 -1.33 0.00 0.00 177.39 176.67 1dbw n LYS 73 N -1.24 -3.51 -5.00 3.23 4.76 -0.33 -5.02 118.16 111.06 1dbw n LYS 73 Ca 0.14 0.70 -0.32 0.00 -2.87 0.00 0.00 58.31 55.95 1dbw n LYS 73 Cb 0.18 -5.09 -0.16 0.00 -1.84 0.00 0.00 35.03 28.12 1dbw n LYS 73 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dbw s ILE 74 N -3.00 2.47 -0.15 -0.18 -1.09 -0.93 -5.05 121.20 113.26 1dbw s ILE 74 Ca 0.21 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 1dbw s ILE 74 Cb -0.09 -1.99 -0.02 0.00 -1.58 0.00 0.00 42.46 38.78 1dbw s ILE 74 CO 0.26 0.54 -0.09 0.21 -1.23 0.00 0.00 174.94 174.63 1dbw s ASN 75 N 0.38 4.24 -0.06 3.58 3.04 -1.26 -4.08 114.94 120.77 1dbw s ASN 75 Ca -0.15 -0.30 -0.01 0.00 0.04 0.00 0.00 52.86 52.44 1dbw s ASN 75 Cb -0.17 -1.67 0.03 0.00 -1.54 0.00 0.00 41.25 37.90 1dbw s ASN 75 CO 0.07 0.13 0.01 -0.63 -3.04 0.00 0.00 177.10 173.64 1dbw s ILE 76 N 0.56 0.30 0.20 -5.21 1.01 -1.26 -5.07 121.20 111.72 1dbw s ILE 76 Ca -0.06 0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.42 1dbw s ILE 76 Cb -0.15 -0.46 -0.14 0.00 0.01 0.00 0.00 42.46 41.72 1dbw s ILE 76 CO 0.03 0.24 1.47 -2.65 0.00 0.00 0.00 174.94 174.04 1dbw n PRO 77 N 5.07 2.03 -4.16 2.79 -0.02 -1.26 -4.75 135.00 134.70 1dbw n PRO 77 Ca -0.08 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 1dbw n PRO 77 Cb 0.50 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1dbw n PRO 77 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dbw s SER 78 N 0.56 1.21 -0.10 2.55 1.04 -1.26 -0.80 113.70 116.90 1dbw s SER 78 Ca 0.74 -0.92 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1dbw s SER 78 Cb -0.68 0.07 0.01 0.00 0.10 0.00 0.00 66.02 65.52 1dbw s SER 78 CO 0.44 -0.39 -0.14 -0.63 0.98 0.00 0.00 173.24 173.50 1dbw s ILE 79 N -3.15 1.38 -0.25 -1.02 -1.09 -0.07 -0.53 121.20 116.46 1dbw s ILE 79 Ca 0.09 -0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 57.87 1dbw s ILE 79 Cb 0.02 -1.27 -0.01 0.00 -1.58 0.00 0.00 42.46 39.62 1dbw s ILE 79 CO -0.03 0.42 0.03 -0.69 -1.23 0.00 0.00 174.94 173.43 1dbw s VAL 80 N 0.93 3.78 -0.03 2.92 1.01 -0.85 -1.21 120.40 126.95 1dbw s VAL 80 Ca -0.08 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 1dbw s VAL 80 Cb -0.15 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1dbw s VAL 80 CO -0.00 0.27 0.84 -0.63 0.00 0.00 0.00 175.10 175.59 1dbw s ILE 81 N 1.51 4.95 0.24 2.22 1.01 0.56 -1.47 121.20 130.23 1dbw s ILE 81 Ca 0.05 1.76 0.11 0.00 0.00 0.00 0.00 60.65 62.56 1dbw s ILE 81 Cb -0.16 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 1dbw s ILE 81 CO 0.00 0.21 -0.13 0.42 0.00 0.00 0.00 174.94 175.45 1dbw s THR 82 N 0.88 2.89 0.60 2.92 -4.23 0.10 -4.52 115.64 114.28 1dbw s THR 82 Ca 0.45 -2.05 -0.19 0.00 -1.18 0.00 0.00 61.69 58.71 1dbw s THR 82 Cb -0.19 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.12 1dbw s THR 82 CO 0.23 -0.29 1.27 -0.83 -0.54 0.00 0.00 174.62 174.46 1dbw s GLY 83 N -3.30 2.82 0.12 3.99 0.00 -1.26 -1.26 107.32 108.42 1dbw s GLY 83 Ca 0.28 1.14 -0.32 0.00 0.00 0.00 0.00 44.72 45.82 1dbw s GLY 83 CO 0.16 1.57 1.80 1.57 0.00 0.00 0.00 173.10 178.20 1dbw n HIS 84 N -1.56 2.57 -0.91 1.90 -0.00 -1.23 -1.47 115.22 114.52 1dbw n HIS 84 Ca 0.14 -0.06 0.00 0.00 0.46 0.00 0.00 57.72 58.26 1dbw n HIS 84 Cb 0.48 -2.69 0.00 0.00 -0.12 0.00 0.00 29.99 27.66 1dbw n HIS 84 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1dbw n GLY 85 N 4.11 0.30 3.50 1.57 0.00 -1.26 -4.95 105.19 108.46 1dbw n GLY 85 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1dbw n GLY 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dbw s ASP 86 N -2.15 6.38 0.01 1.61 -1.08 -0.54 -4.88 116.67 116.02 1dbw s ASP 86 Ca 0.00 -1.28 -0.21 0.00 -0.52 0.00 0.00 52.55 50.53 1dbw s ASP 86 Cb 0.00 -2.49 -0.18 0.00 -1.46 0.00 0.00 42.92 38.80 1dbw s ASP 86 CO 0.00 -1.45 1.23 0.58 0.52 0.00 0.00 175.17 176.06 1dbw h VAL 87 N 6.19 1.41 -0.89 1.11 2.07 -1.92 -3.16 116.25 121.05 1dbw h VAL 87 Ca -0.03 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1dbw h VAL 87 Cb 1.04 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 1dbw h VAL 87 CO 1.25 0.44 0.58 -0.65 0.02 0.00 0.00 177.57 179.22 1dbw h PRO 88 N -0.16 1.18 -0.51 1.57 0.11 -1.99 -1.52 132.00 130.68 1dbw h PRO 88 Ca -0.00 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 66.08 1dbw h PRO 88 Cb 0.83 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 1dbw h PRO 88 CO 0.05 0.79 0.24 1.98 -0.21 0.00 0.00 178.00 180.85 1dbw h MET 89 N 1.21 0.46 -0.46 1.05 4.05 -1.98 0.61 114.93 119.87 1dbw h MET 89 Ca 0.32 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.68 1dbw h MET 89 Cb -0.13 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1dbw h MET 89 CO -0.07 0.31 0.16 0.00 0.23 0.00 0.00 176.91 177.54 1dbw h ALA 90 N 1.29 0.60 -0.56 0.39 0.00 -1.43 -0.77 119.26 118.77 1dbw h ALA 90 Ca 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1dbw h ALA 90 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1dbw h ALA 90 CO -0.17 0.23 0.23 0.28 0.00 0.00 0.00 179.25 179.82 1dbw h VAL 91 N 0.60 1.22 -0.07 0.00 2.07 -0.82 -2.43 116.25 116.82 1dbw h VAL 91 Ca 0.15 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1dbw h VAL 91 Cb 0.23 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1dbw h VAL 91 CO -0.01 0.26 -0.40 -0.33 0.02 0.00 0.00 177.57 177.11 1dbw h GLU 92 N 0.76 0.15 -0.38 1.57 4.39 -0.76 -1.38 114.58 118.93 1dbw h GLU 92 Ca 0.19 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.75 1dbw h GLU 92 Cb 0.18 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1dbw h GLU 92 CO -0.02 0.53 -0.04 0.00 -1.16 0.00 0.00 179.01 178.31 1dbw h ALA 93 N 1.47 0.52 -0.41 3.43 0.00 -0.89 -0.07 119.26 123.31 1dbw h ALA 93 Ca 0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1dbw h ALA 93 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dbw h ALA 93 CO 0.06 0.33 -0.32 0.52 0.00 0.00 0.00 179.25 179.84 1dbw h MET 94 N 0.51 0.92 -0.35 0.00 2.86 -1.13 -1.90 114.93 115.84 1dbw h MET 94 Ca 0.10 -0.44 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 1dbw h MET 94 Cb 0.54 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1dbw h MET 94 CO 0.03 1.10 0.08 -0.22 1.06 0.00 0.00 176.91 178.95 1dbw h LYS 95 N 0.77 0.52 0.00 1.72 3.64 -1.05 -2.44 116.57 119.73 1dbw h LYS 95 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dbw h LYS 95 Cb 0.90 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1dbw h LYS 95 CO 0.08 0.49 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 1dbw n ALA 96 N -2.48 2.29 0.00 5.00 0.00 -0.06 -4.89 120.51 120.38 1dbw n ALA 96 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1dbw n ALA 96 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1dbw n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dbw n GLY 97 N 0.91 1.00 3.76 0.00 0.00 -0.92 -4.82 105.19 105.12 1dbw n GLY 97 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1dbw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbw s ALA 98 N -2.00 3.15 0.24 4.61 0.00 -0.75 -4.78 121.76 122.24 1dbw s ALA 98 Ca 0.00 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.30 1dbw s ALA 98 Cb 0.00 -3.55 0.28 0.00 0.00 0.00 0.00 23.12 19.85 1dbw s ALA 98 CO 0.00 -1.12 1.71 0.28 0.00 0.00 0.00 175.76 176.63 1dbw h VAL 99 N 2.16 1.25 -2.45 0.00 2.07 -1.15 -3.44 116.25 114.69 1dbw h VAL 99 Ca -0.51 -1.15 0.12 0.00 0.82 0.00 0.00 66.70 65.99 1dbw h VAL 99 Cb 1.27 1.03 -0.11 0.00 -1.52 0.00 0.00 31.29 31.96 1dbw h VAL 99 CO 0.61 0.39 0.44 -0.62 0.02 0.00 0.00 177.57 178.40 1dbw s ASP 100 N -6.70 -0.29 0.21 0.57 -1.08 -1.20 -5.06 116.67 103.13 1dbw s ASP 100 Ca -0.09 -0.24 0.11 0.00 -0.52 0.00 0.00 52.55 51.81 1dbw s ASP 100 Cb 0.14 0.49 -0.05 0.00 -1.46 0.00 0.00 42.92 42.04 1dbw s ASP 100 CO 0.82 -0.85 -0.22 0.72 0.52 0.00 0.00 175.17 176.15 1dbw s PHE 101 N -3.33 2.24 -0.12 -5.34 -0.12 -1.26 -2.00 117.98 108.05 1dbw s PHE 101 Ca 0.08 -0.37 -0.02 0.00 -0.05 0.00 0.00 56.93 56.58 1dbw s PHE 101 Cb -0.02 -1.07 0.04 0.00 -0.63 0.00 0.00 43.02 41.34 1dbw s PHE 101 CO -0.03 0.53 -0.00 0.42 -0.05 0.00 0.00 175.22 176.09 1dbw s ILE 102 N -1.93 0.54 0.09 -4.49 -1.09 -0.54 -4.90 121.20 108.88 1dbw s ILE 102 Ca 0.22 -0.17 -0.29 0.00 -2.23 0.00 0.00 60.65 58.18 1dbw s ILE 102 Cb -0.07 -0.79 -0.05 0.00 -1.58 0.00 0.00 42.46 39.97 1dbw s ILE 102 CO 0.11 0.13 0.93 -0.70 -1.23 0.00 0.00 174.94 174.18 1dbw s GLU 103 N 1.89 4.66 0.32 2.79 2.12 -1.26 -0.72 118.70 128.49 1dbw s GLU 103 Ca 0.03 1.39 -0.24 0.00 0.36 0.00 0.00 54.97 56.51 1dbw s GLU 103 Cb -0.14 -3.38 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 1dbw s GLU 103 CO -0.07 0.20 0.90 0.15 -0.54 0.00 0.00 175.26 175.91 1dbw s LYS 104 N 0.08 4.48 0.52 4.30 1.02 -0.39 -3.99 119.74 125.75 1dbw s LYS 104 Ca 0.46 1.22 -0.15 0.00 0.02 0.00 0.00 55.97 57.52 1dbw s LYS 104 Cb -0.23 -2.74 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 1dbw s LYS 104 CO 0.29 0.26 0.97 -2.14 -0.92 0.00 0.00 175.35 173.81 1dbw s PRO 105 N -2.18 3.88 0.15 -1.68 0.02 -1.26 -3.52 135.00 130.41 1dbw s PRO 105 Ca 0.50 0.87 0.05 0.00 0.02 0.00 0.00 61.00 62.45 1dbw s PRO 105 Cb -0.17 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.15 1dbw s PRO 105 CO 0.22 -0.28 -0.12 -0.59 -0.33 0.00 0.00 177.00 175.90 1dbw s PHE 106 N -2.67 1.38 0.35 6.54 -0.12 -1.26 -5.11 117.98 117.09 1dbw s PHE 106 Ca 0.57 -0.65 -0.19 0.00 -0.05 0.00 0.00 56.93 56.61 1dbw s PHE 106 Cb -0.10 -0.70 -0.10 0.00 -0.63 0.00 0.00 43.02 41.50 1dbw s PHE 106 CO 0.34 0.15 0.84 -1.21 -0.05 0.00 0.00 175.22 175.30 1dbw s GLU 107 N -3.34 4.21 0.25 1.99 0.41 -1.26 -4.97 118.70 115.99 1dbw s GLU 107 Ca 0.15 0.96 -0.05 0.00 -0.41 0.00 0.00 54.97 55.62 1dbw s GLU 107 Cb -0.01 -2.46 0.32 0.00 -1.78 0.00 0.00 34.13 30.21 1dbw s GLU 107 CO 0.02 0.14 1.89 -0.44 -0.49 0.00 0.00 175.26 176.38 1dbw h ASP 108 N 2.44 1.01 -0.37 -0.19 3.32 -2.00 -0.87 116.42 119.75 1dbw h ASP 108 Ca -0.48 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1dbw h ASP 108 Cb 1.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1dbw h ASP 108 CO 0.64 0.68 0.23 0.71 -1.72 0.00 0.00 179.24 179.77 1dbw h THR 109 N 1.16 1.11 -0.28 0.35 1.35 -1.99 -1.34 112.91 113.28 1dbw h THR 109 Ca 0.39 -0.26 -0.11 0.00 -0.55 0.00 0.00 66.41 65.87 1dbw h THR 109 Cb 0.05 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1dbw h THR 109 CO -0.14 0.12 -0.26 0.58 -0.25 0.00 0.00 175.52 175.57 1dbw h VAL 110 N 0.53 1.30 -0.16 6.82 2.07 -1.55 -1.27 116.25 123.99 1dbw h VAL 110 Ca 0.14 -1.43 -0.17 0.00 0.82 0.00 0.00 66.70 66.06 1dbw h VAL 110 Cb -0.01 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1dbw h VAL 110 CO -0.03 0.45 -0.60 -0.29 0.02 0.00 0.00 177.57 177.13 1dbw h ILE 111 N 0.41 1.33 -0.60 4.57 6.09 -1.22 -2.24 117.51 125.85 1dbw h ILE 111 Ca 0.05 -1.88 -0.02 0.00 -1.37 0.00 0.00 64.86 61.64 1dbw h ILE 111 Cb 0.83 1.86 -0.03 0.00 0.47 0.00 0.00 36.82 39.95 1dbw h ILE 111 CO 0.07 0.58 0.31 0.40 -3.07 0.00 0.00 178.15 176.44 1dbw h ILE 112 N 0.40 1.20 -0.72 2.19 2.04 -1.14 -0.86 117.51 120.61 1dbw h ILE 112 Ca -0.00 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1dbw h ILE 112 Cb 1.15 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1dbw h ILE 112 CO 0.11 0.23 0.27 -0.33 0.00 0.00 0.00 178.15 178.43 1dbw h GLU 113 N 0.82 1.09 -0.48 2.37 4.39 -1.12 -0.97 114.58 120.67 1dbw h GLU 113 Ca 0.21 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1dbw h GLU 113 Cb 0.08 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1dbw h GLU 113 CO -0.03 0.91 0.25 0.00 -1.16 0.00 0.00 179.01 178.98 1dbw h ALA 114 N 1.13 0.62 -0.70 3.43 0.00 -1.07 -0.57 119.26 122.11 1dbw h ALA 114 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1dbw h ALA 114 Cb 0.23 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dbw h ALA 114 CO -0.02 0.16 0.29 0.82 0.00 0.00 0.00 179.25 180.50 1dbw h ILE 115 N 0.64 1.24 -0.69 0.00 2.04 -0.89 0.24 117.51 120.09 1dbw h ILE 115 Ca 0.17 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1dbw h ILE 115 Cb 0.08 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1dbw h ILE 115 CO -0.02 0.30 0.21 -0.33 0.00 0.00 0.00 178.15 178.31 1dbw h GLU 116 N 0.99 1.06 -0.48 2.37 5.08 -0.94 -0.21 114.58 122.45 1dbw h GLU 116 Ca 0.23 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1dbw h GLU 116 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1dbw h GLU 116 CO -0.02 0.91 0.18 -0.09 -1.00 0.00 0.00 179.01 178.98 1dbw h ARG 117 N 1.02 0.73 -0.12 2.33 9.65 -0.64 -2.18 114.38 125.17 1dbw h ARG 117 Ca 0.22 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 1dbw h ARG 117 Cb 0.29 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1dbw h ARG 117 CO -0.01 0.67 -0.26 0.00 2.80 0.00 0.00 179.97 183.17 1dbw h ALA 118 N 1.03 1.34 0.00 2.80 0.00 -0.54 -2.53 119.26 121.36 1dbw h ALA 118 Ca 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1dbw h ALA 118 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dbw h ALA 118 CO -0.01 0.45 -0.08 0.66 0.00 0.00 0.00 179.25 180.28 1dbw h SER 119 N 0.19 0.00 0.83 0.00 4.64 -0.40 -1.73 113.55 117.08 1dbw h SER 119 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1dbw h SER 119 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1dbw h SER 119 CO 0.04 0.08 0.00 -0.33 -0.87 0.00 0.00 176.83 175.75 1dbw h GLU 120 N 0.00 0.00 -0.00 4.77 3.07 -1.18 -2.35 114.58 118.89 1dbw h GLU 120 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dbw h GLU 120 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1dbw h GLU 120 CO 0.01 0.00 -0.08 0.72 -1.40 0.00 0.00 179.01 178.26 1dbw n HIS 121 N -2.42 0.00 -3.09 4.33 8.25 -0.65 -4.81 115.22 116.83 1dbw n HIS 121 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 1dbw n HIS 121 Cb 0.26 -0.23 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 1dbw n HIS 121 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dbw s LEU 122 N -2.55 4.20 0.00 2.41 1.43 -0.89 -4.98 118.68 118.32 1dbw s LEU 122 Ca 0.28 1.39 0.32 0.00 -1.03 0.00 0.00 54.13 55.08 1dbw s LEU 122 Cb 0.20 -3.86 1.89 0.00 0.03 0.00 0.00 46.19 44.45 1dbw s LEU 122 CO 0.48 -0.09 2.21 1.33 0.23 0.00 0.00 176.35 180.51