#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbw n GLN 2 N 0.00 0.00 -3.08 0.03 7.27 -1.26 -5.13 117.38 115.22 1dbw n GLN 2 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 57.00 56.62 1dbw n GLN 2 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1dbw n GLN 2 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1dbw s ASP 3 N 0.00 6.42 0.10 1.69 2.15 -1.26 -5.01 116.67 120.76 1dbw s ASP 3 Ca 0.00 -1.80 -0.08 0.00 0.43 0.00 0.00 52.55 51.10 1dbw s ASP 3 Cb 0.00 -2.32 -0.01 0.00 -0.30 0.00 0.00 42.92 40.29 1dbw s ASP 3 CO 0.00 -1.03 0.18 -0.72 -0.17 0.00 0.00 175.17 173.43 1dbw s TYR 4 N 2.34 0.24 0.02 -5.34 1.13 -1.26 -4.90 117.35 109.58 1dbw s TYR 4 Ca 0.20 -0.67 0.07 0.00 -1.41 0.00 0.00 57.07 55.25 1dbw s TYR 4 Cb -0.15 -0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 1dbw s TYR 4 CO -0.01 -0.55 -0.20 0.99 -2.51 0.00 0.00 175.55 173.27 1dbw s THR 5 N -3.89 2.60 -0.32 -3.49 2.01 -0.74 -4.23 115.64 107.59 1dbw s THR 5 Ca 0.08 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 60.78 1dbw s THR 5 Cb 0.05 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1dbw s THR 5 CO -0.09 0.41 0.32 -0.69 -0.69 0.00 0.00 174.62 173.88 1dbw s VAL 6 N -0.83 5.21 -0.21 3.82 1.01 0.11 -1.09 120.40 128.42 1dbw s VAL 6 Ca 0.13 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 1dbw s VAL 6 Cb -0.10 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1dbw s VAL 6 CO 0.03 0.02 0.30 -1.00 0.00 0.00 0.00 175.10 174.45 1dbw s HIS 7 N 1.95 3.36 -0.15 5.22 3.76 0.96 -1.02 115.29 129.37 1dbw s HIS 7 Ca 0.11 0.48 -0.03 0.00 -0.15 0.00 0.00 55.06 55.46 1dbw s HIS 7 Cb -0.16 -2.41 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 1dbw s HIS 7 CO 0.11 0.05 -0.04 0.42 -0.85 0.00 0.00 174.74 174.43 1dbw s ILE 8 N 1.11 3.84 -0.14 0.60 1.01 0.21 -0.44 121.20 127.39 1dbw s ILE 8 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1dbw s ILE 8 Cb -0.14 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.68 1dbw s ILE 8 CO 0.06 0.50 -0.11 -0.69 0.00 0.00 0.00 174.94 174.71 1dbw s VAL 9 N 0.28 1.34 -0.28 2.92 1.01 -0.52 -1.40 120.40 123.74 1dbw s VAL 9 Ca -0.04 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1dbw s VAL 9 Cb -0.14 -1.32 0.11 0.00 0.00 0.00 0.00 36.38 35.02 1dbw s VAL 9 CO 0.03 0.37 0.65 -0.62 0.00 0.00 0.00 175.10 175.53 1dbw s ASP 10 N 1.57 -1.00 0.58 3.32 3.68 -1.26 -1.83 116.67 121.73 1dbw s ASP 10 Ca 0.04 1.50 0.33 0.00 2.13 0.00 0.00 52.55 56.56 1dbw s ASP 10 Cb -0.13 1.83 1.78 0.00 -1.45 0.00 0.00 42.92 44.95 1dbw s ASP 10 CO -0.09 -0.23 2.18 -2.24 0.13 0.00 0.00 175.17 174.92 1dbw h ASP 11 N 7.57 0.00 -3.06 -0.34 2.03 -1.91 -3.38 116.42 117.33 1dbw h ASP 11 Ca -0.23 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.41 1dbw h ASP 11 Cb 1.16 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.50 1dbw h ASP 11 CO 0.13 0.05 0.30 -1.61 -1.03 0.00 0.00 179.24 177.08 1dbw s GLU 12 N -4.20 3.16 0.25 4.15 2.02 -1.26 -4.94 118.70 117.88 1dbw s GLU 12 Ca -0.03 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.14 1dbw s GLU 12 Cb 0.13 -4.14 0.43 0.00 0.10 0.00 0.00 34.13 30.65 1dbw s GLU 12 CO 0.53 -1.46 1.79 1.49 0.02 0.00 0.00 175.26 177.62 1dbw h GLU 13 N 9.23 0.69 -0.03 1.61 4.81 -1.99 -1.15 114.58 127.75 1dbw h GLU 13 Ca -0.28 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 1dbw h GLU 13 Cb 1.08 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1dbw h GLU 13 CO 1.06 0.46 -0.16 -1.00 -0.73 0.00 0.00 179.01 178.65 1dbw h PRO 14 N 0.72 0.05 0.11 0.92 0.13 -1.94 -0.90 132.00 131.09 1dbw h PRO 14 Ca 0.41 -0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 65.25 1dbw h PRO 14 Cb 0.45 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.59 1dbw h PRO 14 CO -0.28 0.21 -1.21 0.28 -0.23 0.00 0.00 178.00 176.77 1dbw h VAL 15 N 0.05 1.36 -0.37 1.56 2.07 -1.74 -1.68 116.25 117.49 1dbw h VAL 15 Ca 0.01 -2.62 0.03 0.00 0.82 0.00 0.00 66.70 64.94 1dbw h VAL 15 Cb 0.31 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1dbw h VAL 15 CO 0.02 0.78 0.17 -0.09 0.02 0.00 0.00 177.57 178.48 1dbw h ARG 16 N 0.21 0.35 -0.47 1.57 2.43 -0.87 -0.64 114.38 116.96 1dbw h ARG 16 Ca -0.16 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.93 1dbw h ARG 16 Cb 1.89 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.34 1dbw h ARG 16 CO 0.22 0.23 0.08 0.87 -1.51 0.00 0.00 179.97 179.86 1dbw h LYS 17 N 0.36 0.77 -0.39 0.20 1.57 -1.17 -0.52 116.57 117.40 1dbw h LYS 17 Ca 0.16 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1dbw h LYS 17 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1dbw h LYS 17 CO -0.12 0.78 0.25 1.03 -0.57 0.00 0.00 179.45 180.81 1dbw h SER 18 N 0.64 0.46 -0.10 0.86 0.87 -1.01 0.49 113.55 115.75 1dbw h SER 18 Ca 0.14 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1dbw h SER 18 Cb 0.38 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1dbw h SER 18 CO 0.01 0.35 0.03 -0.07 -0.53 0.00 0.00 176.83 176.63 1dbw h LEU 19 N 0.52 0.15 -0.57 2.23 3.38 -1.01 -1.84 115.31 118.16 1dbw h LEU 19 Ca 0.14 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1dbw h LEU 19 Cb -0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1dbw h LEU 19 CO -0.03 0.30 0.36 0.00 0.09 0.00 0.00 178.44 179.16 1dbw h ALA 20 N 0.85 0.74 -0.62 1.53 0.00 -0.81 0.24 119.26 121.18 1dbw h ALA 20 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dbw h ALA 20 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dbw h ALA 20 CO -0.00 0.10 0.13 0.74 0.00 0.00 0.00 179.25 180.22 1dbw h PHE 21 N 0.72 1.06 -0.43 0.00 0.05 -0.83 0.22 116.94 117.72 1dbw h PHE 21 Ca 0.22 -0.14 -0.09 0.00 3.82 0.00 0.00 57.97 61.79 1dbw h PHE 21 Cb -0.01 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 37.63 1dbw h PHE 21 CO -0.05 0.90 -0.08 1.98 -0.18 0.00 0.00 178.31 180.88 1dbw h MET 22 N 0.92 0.82 -0.46 1.51 4.05 -1.07 -0.99 114.93 119.70 1dbw h MET 22 Ca 0.19 -0.30 -0.12 0.00 -0.28 0.00 0.00 59.70 59.19 1dbw h MET 22 Cb 0.39 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1dbw h MET 22 CO 0.01 0.92 -0.19 -0.07 0.23 0.00 0.00 176.91 177.81 1dbw h LEU 23 N 0.65 0.92 -1.22 3.39 3.38 -0.65 -2.14 115.31 119.64 1dbw h LEU 23 Ca 0.11 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1dbw h LEU 23 Cb 0.60 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dbw h LEU 23 CO 0.04 1.08 -0.24 0.71 0.09 0.00 0.00 178.44 180.12 1dbw h THR 24 N 0.79 1.23 0.00 0.22 1.35 -0.80 -1.11 112.91 114.59 1dbw h THR 24 Ca 0.11 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 64.88 1dbw h THR 24 Cb 0.73 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1dbw h THR 24 CO 0.06 0.33 -0.09 0.24 -0.25 0.00 0.00 175.52 175.81 1dbw h MET 25 N 0.21 0.00 -0.63 4.72 2.86 -0.67 -2.39 114.93 119.02 1dbw h MET 25 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1dbw h MET 25 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1dbw h MET 25 CO 0.04 0.09 0.00 0.09 1.06 0.00 0.00 176.91 178.19 1dbw n ASN 26 N -3.24 3.86 0.00 1.22 3.02 -0.46 -4.95 115.26 114.71 1dbw n ASN 26 Ca 0.00 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 1dbw n ASN 26 Cb 0.34 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.18 0.68 3.83 7.41 0.00 -0.90 -5.06 105.19 112.33 1dbw n GLY 27 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.49 3.39 0.04 1.61 0.40 -0.95 -5.01 117.98 114.97 1dbw s PHE 28 Ca 0.00 1.45 -0.28 0.00 -0.60 0.00 0.00 56.93 57.50 1dbw s PHE 28 Cb 0.00 -2.71 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1dbw s PHE 28 CO 0.00 0.03 0.90 0.00 0.70 0.00 0.00 175.22 176.85 1dbw s ALA 29 N -2.00 3.25 0.03 5.36 0.00 -1.26 -4.34 121.76 122.81 1dbw s ALA 29 Ca 0.56 0.45 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1dbw s ALA 29 Cb -0.11 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1dbw s ALA 29 CO 0.16 -0.08 -0.08 0.08 0.00 0.00 0.00 175.76 175.84 1dbw s VAL 30 N 0.39 0.57 -0.03 0.00 1.01 -1.26 0.09 120.40 121.17 1dbw s VAL 30 Ca 0.46 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1dbw s VAL 30 Cb -0.21 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.60 1dbw s VAL 30 CO 0.26 -0.25 0.03 -0.75 0.00 0.00 0.00 175.10 174.40 1dbw s LYS 31 N -1.25 0.09 0.03 2.72 2.20 -0.19 -4.90 119.74 118.44 1dbw s LYS 31 Ca -0.06 0.22 -0.14 0.00 -0.36 0.00 0.00 55.97 55.62 1dbw s LYS 31 Cb -0.08 -0.47 -0.06 0.00 -1.51 0.00 0.00 37.83 35.71 1dbw s LYS 31 CO 0.00 -0.23 0.44 -1.64 -0.36 0.00 0.00 175.35 173.56 1dbw s MET 32 N 1.54 3.93 0.17 4.03 -1.94 -1.26 -0.62 119.30 125.15 1dbw s MET 32 Ca -0.03 0.42 0.09 0.00 -1.71 0.00 0.00 55.69 54.46 1dbw s MET 32 Cb -0.13 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 1dbw s MET 32 CO -0.03 0.65 -0.11 -1.01 -0.01 0.00 0.00 175.02 174.51 1dbw s HIS 33 N -1.16 2.62 0.22 -0.03 0.09 -0.50 -4.90 115.29 111.63 1dbw s HIS 33 Ca 0.27 -0.23 0.13 0.00 -0.00 0.00 0.00 55.06 55.23 1dbw s HIS 33 Cb -0.16 -1.29 0.40 0.00 -0.00 0.00 0.00 32.58 31.53 1dbw s HIS 33 CO 0.15 0.50 1.62 1.96 -0.00 0.00 0.00 174.74 178.97 1dbw h GLN 34 N 3.02 0.00 -2.07 1.40 4.20 -1.95 -3.42 115.11 116.29 1dbw h GLN 34 Ca -0.47 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.45 1dbw h GLN 34 Cb 1.20 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.87 1dbw h GLN 34 CO 0.53 0.57 0.59 -1.54 -0.67 0.00 0.00 178.83 178.31 1dbw s SER 35 N -6.71 -0.18 0.26 1.46 1.04 -1.26 -4.91 113.70 103.40 1dbw s SER 35 Ca -0.01 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 1dbw s SER 35 Cb 0.12 0.37 0.32 0.00 0.10 0.00 0.00 66.02 66.94 1dbw s SER 35 CO 0.74 -0.67 1.87 0.00 0.98 0.00 0.00 173.24 176.16 1dbw h ALA 36 N 2.00 1.23 -0.68 5.32 0.00 -1.92 -1.13 119.26 124.08 1dbw h ALA 36 Ca -0.24 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1dbw h ALA 36 Cb 1.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1dbw h ALA 36 CO 0.27 0.60 0.19 0.93 0.00 0.00 0.00 179.25 181.24 1dbw h GLU 37 N 1.07 1.07 -0.37 0.00 4.39 -1.96 0.76 114.58 119.54 1dbw h GLU 37 Ca 0.26 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 1dbw h GLU 37 Cb 0.10 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1dbw h GLU 37 CO -0.03 0.93 -0.21 0.00 -1.16 0.00 0.00 179.01 178.54 1dbw h ALA 38 N 1.08 0.94 -0.37 3.43 0.00 -1.82 -1.70 119.26 120.84 1dbw h ALA 38 Ca 0.22 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1dbw h ALA 38 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dbw h ALA 38 CO -0.00 0.61 0.08 0.35 0.00 0.00 0.00 179.25 180.28 1dbw h PHE 39 N 0.63 0.63 -0.96 0.00 3.57 -0.83 -1.95 116.94 118.03 1dbw h PHE 39 Ca 0.09 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1dbw h PHE 39 Cb 0.69 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1dbw h PHE 39 CO 0.03 0.63 0.63 1.25 -2.23 0.00 0.00 178.31 178.62 1dbw h LEU 40 N 0.45 1.02 -0.76 0.59 6.46 -0.67 0.22 115.31 122.61 1dbw h LEU 40 Ca 0.11 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1dbw h LEU 40 Cb 0.33 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1dbw h LEU 40 CO 0.00 0.68 0.31 0.00 -0.62 0.00 0.00 178.44 178.81 1dbw h ALA 41 N 1.46 0.99 0.00 1.25 0.00 -1.01 -2.83 119.26 119.12 1dbw h ALA 41 Ca 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dbw h ALA 41 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1dbw h ALA 41 CO -0.14 0.61 -0.18 0.35 0.00 0.00 0.00 179.25 179.89 1dbw h PHE 42 N 1.10 0.00 -0.97 0.00 3.57 -0.65 -3.39 116.94 116.61 1dbw h PHE 42 Ca 0.25 0.00 0.26 0.00 3.53 0.00 0.00 57.97 62.01 1dbw h PHE 42 Cb 0.21 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 38.82 1dbw h PHE 42 CO 0.02 0.18 0.52 0.00 -2.23 0.00 0.00 178.31 176.80 1dbw h ALA 43 N 1.82 1.72 0.00 2.41 0.00 -0.33 0.17 119.26 125.05 1dbw h ALA 43 Ca -0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dbw h ALA 43 Cb 1.05 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dbw h ALA 43 CO 0.02 -0.38 -0.01 -1.35 0.00 0.00 0.00 179.25 177.54 1dbw h PRO 44 N 0.45 0.00 0.00 0.00 0.11 -1.77 -1.43 132.00 129.36 1dbw h PRO 44 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1dbw h PRO 44 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1dbw h PRO 44 CO -0.53 0.01 -0.59 -0.25 -0.21 0.00 0.00 178.00 176.42 1dbw n ASP 45 N -3.24 0.58 -4.73 -2.05 8.00 0.58 -4.90 116.55 110.78 1dbw n ASP 45 Ca -0.03 -0.32 -0.42 0.00 0.71 0.00 0.00 54.79 54.73 1dbw n ASP 45 Cb 0.11 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 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 -3.02 2.65 -0.15 2.53 1.01 -0.54 -5.00 120.40 117.88 1dbw s VAL 46 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1dbw s VAL 46 Cb 0.17 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1dbw s VAL 46 CO 0.73 0.05 -0.13 -0.13 0.00 0.00 0.00 175.10 175.62 1dbw s ARG 47 N 0.57 2.19 -0.88 2.72 1.81 -1.26 -4.83 118.95 119.27 1dbw s ARG 47 Ca 0.66 -0.55 -0.05 0.00 -1.72 0.00 0.00 55.73 54.08 1dbw s ARG 47 Cb -0.43 -2.08 -0.02 0.00 -0.45 0.00 0.00 34.95 31.98 1dbw s ARG 47 CO 0.36 -0.26 0.76 0.09 -0.68 0.00 0.00 175.30 175.57 1dbw n ASN 48 N 4.78 -6.84 -4.11 0.23 3.02 -1.26 -4.73 115.26 106.36 1dbw n ASN 48 Ca -0.16 -0.47 -0.17 0.00 -0.03 0.00 0.00 54.58 53.75 1dbw n ASN 48 Cb 0.50 -4.61 -0.13 0.00 -0.61 0.00 0.00 39.78 34.93 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 -3.16 0.67 0.01 7.41 0.00 -1.26 -1.78 107.32 109.21 1dbw s GLY 49 Ca 0.19 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.15 1dbw s GLY 49 CO 0.78 -0.80 -0.07 0.14 0.00 0.00 0.00 173.10 173.15 1dbw s VAL 50 N -1.02 3.63 -0.12 1.40 1.01 -0.25 -4.04 120.40 121.01 1dbw s VAL 50 Ca -0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1dbw s VAL 50 Cb -0.08 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1dbw s VAL 50 CO 0.01 0.36 -0.00 -0.22 0.00 0.00 0.00 175.10 175.25 1dbw s LEU 51 N -1.51 3.50 -0.23 3.92 2.96 0.30 -0.03 118.68 127.59 1dbw s LEU 51 Ca 0.18 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1dbw s LEU 51 Cb -0.11 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.80 1dbw s LEU 51 CO 0.08 0.29 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.58 1dbw s VAL 52 N -0.35 2.23 0.09 1.68 1.01 0.42 -0.41 120.40 125.07 1dbw s VAL 52 Ca 0.07 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.83 1dbw s VAL 52 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1dbw s VAL 52 CO 0.02 0.22 -0.17 0.28 0.00 0.00 0.00 175.10 175.46 1dbw s THR 53 N 1.21 1.35 0.72 3.92 -1.32 -0.28 -1.43 115.64 119.80 1dbw s THR 53 Ca -0.02 -1.43 -0.11 0.00 -1.21 0.00 0.00 61.69 58.91 1dbw s THR 53 Cb -0.17 -1.29 0.02 0.00 -1.51 0.00 0.00 72.50 69.56 1dbw s THR 53 CO -0.08 -0.19 1.08 -0.62 -2.21 0.00 0.00 174.62 172.60 1dbw s ASP 54 N -1.88 5.19 -0.20 8.08 2.15 -0.76 -0.46 116.67 128.80 1dbw s ASP 54 Ca 0.02 1.36 -0.15 0.00 0.43 0.00 0.00 52.55 54.21 1dbw s ASP 54 Cb -0.09 -2.20 -0.09 0.00 -0.30 0.00 0.00 42.92 40.24 1dbw s ASP 54 CO 0.03 -1.53 -0.20 0.18 -0.17 0.00 0.00 175.17 173.48 1dbw n LEU 55 N -3.16 1.90 -4.55 -1.34 4.77 -0.89 -3.61 117.00 110.12 1dbw n LEU 55 Ca 0.07 0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 56.06 1dbw n LEU 55 Cb 0.55 -0.84 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1dbw n LEU 55 CO 0.57 -0.00 1.39 -0.13 -1.33 0.00 0.00 177.39 177.88 1dbw s ARG 56 N -2.54 3.52 -0.05 3.23 3.00 -1.26 -0.90 118.95 123.95 1dbw s ARG 56 Ca -0.28 -1.01 0.03 0.00 0.00 0.00 0.00 55.73 54.47 1dbw s ARG 56 Cb 0.07 -5.12 0.01 0.00 0.00 0.00 0.00 34.95 29.90 1dbw s ARG 56 CO 0.42 -2.17 -0.12 -1.64 0.00 0.00 0.00 175.30 171.79 1dbw s MET 57 N 4.96 1.47 0.08 3.54 -1.94 -1.26 -4.92 119.30 121.22 1dbw s MET 57 Ca 0.43 -0.41 -0.35 0.00 -1.71 0.00 0.00 55.69 53.65 1dbw s MET 57 Cb -0.02 -1.27 -0.18 0.00 2.01 0.00 0.00 34.83 35.38 1dbw s MET 57 CO -0.06 0.10 1.58 -1.00 -0.01 0.00 0.00 175.02 175.64 1dbw h PRO 58 N 6.64 -1.00 -0.11 2.03 0.13 -1.99 -3.18 132.00 134.51 1dbw h PRO 58 Ca -0.32 0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1dbw h PRO 58 Cb 1.18 0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1dbw h PRO 58 CO 0.48 -0.67 -0.35 -0.44 -0.23 0.00 0.00 178.00 176.79 1dbw h ASP 59 N -1.04 0.23 -1.88 1.44 5.19 -2.01 -3.42 116.42 114.92 1dbw h ASP 59 Ca -0.08 -0.08 0.09 0.00 -0.62 0.00 0.00 57.03 56.34 1dbw h ASP 59 Cb 0.86 -0.06 -0.21 0.00 0.18 0.00 0.00 39.33 40.10 1dbw h ASP 59 CO 0.05 0.57 -0.06 -0.32 -3.12 0.00 0.00 179.24 176.35 1dbw s MET 60 N -4.26 0.54 0.80 3.56 1.75 -1.25 -5.06 119.30 115.38 1dbw s MET 60 Ca -0.05 1.33 -0.12 0.00 -1.25 0.00 0.00 55.69 55.60 1dbw s MET 60 Cb 0.14 0.77 0.07 0.00 2.84 0.00 0.00 34.83 38.65 1dbw s MET 60 CO 0.76 -0.18 1.11 -1.54 -0.65 0.00 0.00 175.02 174.52 1dbw s SER 61 N 2.76 4.47 0.39 1.11 1.04 -1.20 -4.51 113.70 117.76 1dbw s SER 61 Ca -0.06 1.18 0.09 0.00 0.48 0.00 0.00 55.95 57.64 1dbw s SER 61 Cb -0.11 -1.88 0.80 0.00 0.10 0.00 0.00 66.02 64.93 1dbw s SER 61 CO -0.19 -1.97 1.94 1.23 0.98 0.00 0.00 173.24 175.23 1dbw h GLY 62 N -1.09 0.30 0.93 7.32 0.00 -1.08 -0.04 103.07 109.41 1dbw h GLY 62 Ca -0.47 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 1dbw h GLY 62 CO 0.61 0.16 -0.13 -2.08 0.00 0.00 0.00 176.54 175.10 1dbw h VAL 63 N 0.27 1.29 -0.53 4.60 2.07 -1.87 -1.50 116.25 120.58 1dbw h VAL 63 Ca 0.06 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1dbw h VAL 63 Cb 0.31 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1dbw h VAL 63 CO 0.01 0.39 0.28 -0.33 0.02 0.00 0.00 177.57 177.95 1dbw h GLU 64 N 0.43 0.75 -0.30 1.57 5.08 -1.83 -1.01 114.58 119.26 1dbw h GLU 64 Ca 0.08 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1dbw h GLU 64 Cb 0.65 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1dbw h GLU 64 CO 0.04 0.60 0.02 1.25 -1.00 0.00 0.00 179.01 179.92 1dbw h LEU 65 N 0.71 -0.07 -0.96 1.33 5.85 -0.86 0.87 115.31 122.18 1dbw h LEU 65 Ca 0.19 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1dbw h LEU 65 Cb 0.08 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1dbw h LEU 65 CO -0.03 0.00 0.39 -0.07 -0.34 0.00 0.00 178.44 178.40 1dbw h LEU 66 N 0.12 1.02 -0.52 2.25 3.38 -0.78 -0.61 115.31 120.18 1dbw h LEU 66 Ca 0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1dbw h LEU 66 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dbw h LEU 66 CO -0.22 0.86 0.17 0.03 0.09 0.00 0.00 178.44 179.36 1dbw h ARG 67 N 1.13 0.80 -0.41 1.13 2.47 -0.52 -0.76 114.38 118.21 1dbw h ARG 67 Ca 0.28 -0.17 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 1dbw h ARG 67 Cb 0.09 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1dbw h ARG 67 CO -0.04 0.74 -0.13 -0.91 0.56 0.00 0.00 179.97 180.19 1dbw h ASN 68 N 0.70 0.75 -0.18 7.04 -0.26 -0.46 -2.29 115.58 120.88 1dbw h ASN 68 Ca 0.17 -0.23 -0.13 0.00 -0.56 0.00 0.00 56.30 55.55 1dbw h ASN 68 Cb 0.27 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1dbw h ASN 68 CO -0.01 0.90 -0.33 -0.07 -1.06 0.00 0.00 177.43 176.86 1dbw h LEU 69 N 0.68 0.71 -1.27 1.61 3.38 -0.95 -2.89 115.31 116.59 1dbw h LEU 69 Ca 0.11 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1dbw h LEU 69 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1dbw h LEU 69 CO 0.04 0.99 0.21 1.23 0.09 0.00 0.00 178.44 180.99 1dbw h GLY 70 N 0.98 0.77 1.93 0.83 0.00 -0.66 -2.25 103.07 104.67 1dbw h GLY 70 Ca 0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1dbw h GLY 70 CO 0.07 0.35 -0.14 -0.55 0.00 0.00 0.00 176.54 176.27 1dbw h ASP 71 N 0.71 0.08 0.14 0.19 3.32 -1.21 -0.70 116.42 118.95 1dbw h ASP 71 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1dbw h ASP 71 Cb 0.13 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1dbw h ASP 71 CO -0.02 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.92 1dbw n LEU 72 N -4.33 0.00 -2.93 1.55 4.77 -0.85 -4.82 117.00 110.40 1dbw n LEU 72 Ca -0.02 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.88 1dbw n LEU 72 Cb 0.24 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1dbw n LEU 72 CO 0.37 -0.02 -0.08 0.29 -1.33 0.00 0.00 177.39 176.61 1dbw n LYS 73 N -1.09 -3.02 -3.74 3.23 4.76 -0.27 -4.90 118.16 113.13 1dbw n LYS 73 Ca 0.16 0.55 -0.36 0.00 -2.87 0.00 0.00 58.31 55.78 1dbw n LYS 73 Cb 0.12 -5.21 -0.11 0.00 -1.84 0.00 0.00 35.03 27.99 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 -2.79 5.00 -0.39 -0.18 -1.09 -1.23 -5.07 121.20 115.45 1dbw s ILE 74 Ca 0.21 0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.56 1dbw s ILE 74 Cb -0.11 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1dbw s ILE 74 CO 0.26 0.35 0.26 0.21 -1.23 0.00 0.00 174.94 174.79 1dbw s ASN 75 N 1.19 5.94 -0.30 3.58 3.84 -1.26 -4.56 114.94 123.37 1dbw s ASN 75 Ca 0.06 -0.92 -0.01 0.00 0.21 0.00 0.00 52.86 52.20 1dbw s ASN 75 Cb -0.14 -2.10 0.10 0.00 -0.55 0.00 0.00 41.25 38.56 1dbw s ASN 75 CO 0.05 -0.41 0.10 -0.63 -2.79 0.00 0.00 177.10 173.41 1dbw s ILE 76 N 1.63 0.82 0.33 -5.21 1.01 -1.26 -4.88 121.20 113.64 1dbw s ILE 76 Ca 0.04 -1.33 -0.28 0.00 0.00 0.00 0.00 60.65 59.07 1dbw s ILE 76 Cb -0.19 -1.61 -0.13 0.00 0.01 0.00 0.00 42.46 40.54 1dbw s ILE 76 CO 0.09 -0.65 1.29 -2.65 0.00 0.00 0.00 174.94 173.01 1dbw n PRO 77 N 4.87 2.07 -4.21 2.79 -0.02 -1.26 -4.69 135.00 134.56 1dbw n PRO 77 Ca -0.03 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 62.00 1dbw n PRO 77 Cb 0.42 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.25 1.61 -0.09 2.55 1.04 -1.26 -0.54 113.70 116.76 1dbw s SER 78 Ca 0.57 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.48 1dbw s SER 78 Cb -0.59 -0.06 -0.00 0.00 0.10 0.00 0.00 66.02 65.47 1dbw s SER 78 CO 0.61 -0.05 -0.23 -0.63 0.98 0.00 0.00 173.24 173.92 1dbw s ILE 79 N -1.15 1.95 -0.13 -1.02 -1.09 0.46 -0.23 121.20 119.99 1dbw s ILE 79 Ca -0.01 -0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 57.41 1dbw s ILE 79 Cb -0.09 -1.69 -0.03 0.00 -1.58 0.00 0.00 42.46 39.07 1dbw s ILE 79 CO 0.02 0.54 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.55 1dbw s VAL 80 N 0.29 4.04 -0.22 2.92 1.01 -0.66 -1.12 120.40 126.65 1dbw s VAL 80 Ca -0.16 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1dbw s VAL 80 Cb -0.17 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1dbw s VAL 80 CO 0.08 0.53 0.12 -0.63 0.00 0.00 0.00 175.10 175.19 1dbw s ILE 81 N -0.08 5.09 0.13 2.22 1.01 0.40 -0.98 121.20 128.98 1dbw s ILE 81 Ca 0.03 0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1dbw s ILE 81 Cb -0.13 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1dbw s ILE 81 CO 0.02 0.39 -0.16 0.28 0.00 0.00 0.00 174.94 175.47 1dbw s THR 82 N 0.79 2.92 0.76 2.92 -1.32 -0.17 -2.09 115.64 119.45 1dbw s THR 82 Ca 0.06 -1.52 -0.12 0.00 -1.21 0.00 0.00 61.69 58.90 1dbw s THR 82 Cb -0.13 -2.36 0.05 0.00 -1.51 0.00 0.00 72.50 68.56 1dbw s THR 82 CO 0.02 0.07 1.11 -0.83 -2.21 0.00 0.00 174.62 172.78 1dbw s GLY 83 N -2.25 1.86 -0.03 6.08 0.00 -1.26 -1.10 107.32 110.62 1dbw s GLY 83 Ca 0.19 0.44 -0.35 0.00 0.00 0.00 0.00 44.72 45.00 1dbw s GLY 83 CO 0.11 0.80 1.76 1.57 0.00 0.00 0.00 173.10 177.34 1dbw n HIS 84 N -3.26 2.25 -0.91 1.90 -0.00 -1.20 -1.44 115.22 112.55 1dbw n HIS 84 Ca 0.10 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.43 1dbw n HIS 84 Cb 0.52 -2.60 0.00 0.00 -0.12 0.00 0.00 29.99 27.80 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 4.02 0.58 3.48 1.57 0.00 -1.26 -4.95 105.19 108.62 1dbw n GLY 85 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.44 6.21 -0.19 1.61 3.68 -0.52 -4.92 116.67 120.09 1dbw s ASP 86 Ca 0.00 -0.76 -0.23 0.00 2.13 0.00 0.00 52.55 53.69 1dbw s ASP 86 Cb 0.00 -2.44 -0.20 0.00 -1.45 0.00 0.00 42.92 38.83 1dbw s ASP 86 CO 0.00 -1.43 0.31 0.58 0.13 0.00 0.00 175.17 174.75 1dbw h VAL 87 N 5.99 1.06 -0.22 1.11 2.07 -1.92 -3.41 116.25 120.93 1dbw h VAL 87 Ca -0.28 -2.18 0.05 0.00 0.82 0.00 0.00 66.70 65.11 1dbw h VAL 87 Cb 1.07 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 33.15 1dbw h VAL 87 CO 1.17 0.36 -0.42 -0.65 0.02 0.00 0.00 177.57 178.05 1dbw h PRO 88 N -1.00 -0.42 0.00 1.57 0.11 -2.00 -2.40 132.00 127.86 1dbw h PRO 88 Ca -0.28 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1dbw h PRO 88 Cb 1.23 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1dbw h PRO 88 CO -0.17 -0.28 -0.09 0.52 -0.21 0.00 0.00 178.00 177.77 1dbw h MET 89 N -0.43 0.00 -0.29 1.05 2.86 -1.99 -1.62 114.93 114.50 1dbw h MET 89 Ca 0.10 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1dbw h MET 89 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1dbw h MET 89 CO -0.45 0.09 -0.25 0.00 1.06 0.00 0.00 176.91 177.36 1dbw h ALA 90 N 1.91 0.42 -0.79 6.32 0.00 -1.69 0.60 119.26 126.04 1dbw h ALA 90 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1dbw h ALA 90 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1dbw h ALA 90 CO 0.01 0.41 0.32 0.28 0.00 0.00 0.00 179.25 180.27 1dbw h VAL 91 N 0.43 1.26 -0.34 0.00 2.07 -0.89 -1.79 116.25 116.99 1dbw h VAL 91 Ca 0.05 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1dbw h VAL 91 Cb 0.81 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1dbw h VAL 91 CO 0.06 0.33 -0.21 -0.33 0.02 0.00 0.00 177.57 177.45 1dbw h GLU 92 N 1.14 0.65 -0.36 1.57 4.39 -1.15 -1.99 114.58 118.83 1dbw h GLU 92 Ca 0.26 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 1dbw h GLU 92 Cb 0.21 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1dbw h GLU 92 CO -0.02 0.81 -0.24 0.00 -1.16 0.00 0.00 179.01 178.40 1dbw h ALA 93 N 1.20 0.91 -0.54 3.43 0.00 -0.56 -0.24 119.26 123.46 1dbw h ALA 93 Ca 0.09 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1dbw h ALA 93 Cb 0.67 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1dbw h ALA 93 CO 0.05 0.62 -0.09 0.52 0.00 0.00 0.00 179.25 180.35 1dbw h MET 94 N 0.62 1.00 -0.05 0.00 2.86 -1.04 -1.23 114.93 117.10 1dbw h MET 94 Ca 0.09 -0.35 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 1dbw h MET 94 Cb 0.74 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1dbw h MET 94 CO 0.06 1.03 -0.28 -0.22 1.06 0.00 0.00 176.91 178.56 1dbw h LYS 95 N 0.89 0.08 0.00 1.72 3.64 -1.10 -1.76 116.57 120.05 1dbw h LYS 95 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1dbw h LYS 95 Cb 0.65 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1dbw h LYS 95 CO 0.04 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 1dbw n ALA 96 N -2.48 2.45 0.00 5.00 0.00 -0.13 -4.89 120.51 120.46 1dbw n ALA 96 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1dbw n ALA 96 Cb 0.35 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.93 1.01 3.72 0.00 0.00 -0.66 -4.70 105.19 105.48 1dbw n GLY 97 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1dbw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbw n ALA 98 N -1.97 1.10 -0.03 4.61 0.00 -0.53 -4.78 120.51 118.91 1dbw n ALA 98 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1dbw n ALA 98 Cb 0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 1dbw n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dbw h VAL 99 N 0.64 1.28 -2.33 0.00 2.07 -0.95 -3.44 116.25 113.51 1dbw h VAL 99 Ca -0.51 -1.93 0.18 0.00 0.82 0.00 0.00 66.70 65.26 1dbw h VAL 99 Cb 1.34 1.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.94 1dbw h VAL 99 CO 0.53 0.61 0.50 -0.62 0.02 0.00 0.00 177.57 178.61 1dbw s ASP 100 N -7.07 -0.16 0.22 0.57 2.15 -1.24 -5.05 116.67 106.09 1dbw s ASP 100 Ca -0.10 -0.42 0.10 0.00 0.43 0.00 0.00 52.55 52.56 1dbw s ASP 100 Cb 0.09 0.48 -0.05 0.00 -0.30 0.00 0.00 42.92 43.15 1dbw s ASP 100 CO 0.90 -0.90 -0.18 0.72 -0.17 0.00 0.00 175.17 175.55 1dbw s PHE 101 N -3.21 1.97 -0.01 -5.34 -0.12 -1.26 -1.66 117.98 108.34 1dbw s PHE 101 Ca 0.13 -0.46 0.01 0.00 -0.05 0.00 0.00 56.93 56.56 1dbw s PHE 101 Cb -0.01 -0.90 0.00 0.00 -0.63 0.00 0.00 43.02 41.48 1dbw s PHE 101 CO 0.02 0.49 -0.04 0.42 -0.05 0.00 0.00 175.22 176.06 1dbw s ILE 102 N -2.58 0.37 -0.19 -4.49 1.01 -0.16 -4.92 121.20 110.25 1dbw s ILE 102 Ca 0.24 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 1dbw s ILE 102 Cb -0.03 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1dbw s ILE 102 CO 0.10 0.13 0.09 -0.70 0.00 0.00 0.00 174.94 174.55 1dbw s GLU 103 N 0.16 4.03 0.47 2.79 2.12 -1.26 -1.00 118.70 126.00 1dbw s GLU 103 Ca -0.01 -0.29 -0.23 0.00 0.36 0.00 0.00 54.97 54.80 1dbw s GLU 103 Cb -0.05 -3.29 -0.07 0.00 0.26 0.00 0.00 34.13 30.98 1dbw s GLU 103 CO -0.00 0.31 1.16 0.15 -0.54 0.00 0.00 175.26 176.34 1dbw s LYS 104 N 0.29 3.72 0.13 4.30 1.02 -0.26 -3.69 119.74 125.25 1dbw s LYS 104 Ca 0.06 1.76 -0.21 0.00 0.02 0.00 0.00 55.97 57.60 1dbw s LYS 104 Cb -0.12 -2.37 -0.07 0.00 -0.52 0.00 0.00 37.83 34.75 1dbw s LYS 104 CO -0.01 -0.58 0.66 -1.25 -0.92 0.00 0.00 175.35 173.25 1dbw s PRO 105 N -2.75 4.33 0.11 -1.68 0.04 -1.26 -3.25 135.00 130.54 1dbw s PRO 105 Ca 0.64 0.89 0.11 0.00 0.04 0.00 0.00 61.00 62.68 1dbw s PRO 105 Cb -0.28 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1dbw s PRO 105 CO 0.34 0.58 -0.27 -0.59 0.04 0.00 0.00 177.00 177.10 1dbw s PHE 106 N -1.19 2.31 0.68 0.56 -0.12 -1.24 -5.11 117.98 113.86 1dbw s PHE 106 Ca 0.33 -0.39 -0.11 0.00 -0.05 0.00 0.00 56.93 56.71 1dbw s PHE 106 Cb -0.20 -1.28 -0.01 0.00 -0.63 0.00 0.00 43.02 40.90 1dbw s PHE 106 CO 0.22 0.29 1.06 -1.83 -0.05 0.00 0.00 175.22 174.91 1dbw s GLU 107 N -1.86 3.12 0.27 1.99 1.03 -1.26 -4.93 118.70 117.06 1dbw s GLU 107 Ca 0.13 0.67 -0.00 0.00 0.03 0.00 0.00 54.97 55.81 1dbw s GLU 107 Cb -0.10 -2.03 0.52 0.00 -0.80 0.00 0.00 34.13 31.72 1dbw s GLU 107 CO 0.05 -0.90 1.82 -0.44 -1.33 0.00 0.00 175.26 174.46 1dbw h ASP 108 N -0.56 0.82 -0.30 0.83 3.32 -2.00 -1.80 116.42 116.73 1dbw h ASP 108 Ca -0.45 0.06 0.03 0.00 0.02 0.00 0.00 57.03 56.69 1dbw h ASP 108 Cb 1.22 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1dbw h ASP 108 CO 0.62 0.43 0.20 0.74 -1.72 0.00 0.00 179.24 179.51 1dbw h THR 109 N 0.90 1.00 -0.02 0.35 2.02 -1.98 0.28 112.91 115.45 1dbw h THR 109 Ca 0.47 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.55 1dbw h THR 109 Cb 0.50 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1dbw h THR 109 CO -0.28 0.05 -0.00 0.58 0.37 0.00 0.00 175.52 176.24 1dbw h VAL 110 N 0.29 1.27 -0.10 3.16 2.07 -1.69 -0.67 116.25 120.58 1dbw h VAL 110 Ca 0.12 -0.82 -0.18 0.00 0.82 0.00 0.00 66.70 66.64 1dbw h VAL 110 Cb 0.14 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1dbw h VAL 110 CO -0.03 0.22 -0.70 -0.29 0.02 0.00 0.00 177.57 176.79 1dbw h ILE 111 N -0.30 1.36 -0.66 4.57 6.09 -1.39 -2.21 117.51 124.97 1dbw h ILE 111 Ca 0.01 -2.05 -0.01 0.00 -1.37 0.00 0.00 64.86 61.43 1dbw h ILE 111 Cb 0.35 2.03 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 1dbw h ILE 111 CO 0.00 0.62 0.38 0.40 -3.07 0.00 0.00 178.15 176.48 1dbw h ILE 112 N 0.33 1.20 -0.27 2.19 2.04 -0.89 -1.21 117.51 120.90 1dbw h ILE 112 Ca -0.03 -0.48 -0.15 0.00 1.00 0.00 0.00 64.86 65.20 1dbw h ILE 112 Cb 1.27 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1dbw h ILE 112 CO 0.12 0.22 -0.43 -0.33 0.00 0.00 0.00 178.15 177.73 1dbw h GLU 113 N 0.90 0.68 -0.54 2.37 4.39 -1.08 -1.39 114.58 119.91 1dbw h GLU 113 Ca 0.23 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1dbw h GLU 113 Cb 0.01 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1dbw h GLU 113 CO -0.04 0.98 0.19 0.00 -1.16 0.00 0.00 179.01 178.98 1dbw h ALA 114 N 0.97 0.71 -0.51 3.43 0.00 -1.11 0.80 119.26 123.55 1dbw h ALA 114 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dbw h ALA 114 Cb 0.97 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1dbw h ALA 114 CO 0.09 0.35 0.32 0.82 0.00 0.00 0.00 179.25 180.83 1dbw h ILE 115 N 0.74 1.08 -0.94 0.00 2.04 -0.96 0.41 117.51 119.89 1dbw h ILE 115 Ca 0.18 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1dbw h ILE 115 Cb 0.25 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1dbw h ILE 115 CO -0.01 0.12 0.62 -0.33 0.00 0.00 0.00 178.15 178.55 1dbw h GLU 116 N 0.64 1.23 -0.74 2.37 5.08 -0.75 0.11 114.58 122.51 1dbw h GLU 116 Ca 0.20 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1dbw h GLU 116 Cb -0.02 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.92 1dbw h GLU 116 CO -0.07 0.81 0.22 0.00 -1.00 0.00 0.00 179.01 178.97 1dbw h ARG 117 N 1.27 1.16 -0.52 2.33 2.47 -0.10 -2.49 114.38 118.50 1dbw h ARG 117 Ca 0.35 -0.26 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 1dbw h ARG 117 Cb -0.12 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.01 1dbw h ARG 117 CO -0.08 0.99 -0.01 0.00 0.56 0.00 0.00 179.97 181.43 1dbw h ALA 118 N 1.12 1.00 0.00 0.04 0.00 -0.07 -2.76 119.26 118.60 1dbw h ALA 118 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dbw h ALA 118 Cb 0.32 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dbw h ALA 118 CO -0.01 0.61 -0.02 0.66 0.00 0.00 0.00 179.25 180.50 1dbw h SER 119 N 0.82 0.00 0.58 0.00 4.64 -0.36 -1.03 113.55 118.19 1dbw h SER 119 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1dbw h SER 119 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dbw h SER 119 CO 0.03 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38 1dbw n GLU 120 N -3.39 0.06 0.00 4.77 1.02 -1.04 -2.35 120.64 119.71 1dbw n GLU 120 Ca -0.03 0.16 0.12 0.00 -0.02 0.00 0.00 57.16 57.40 1dbw n GLU 120 Cb 0.12 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.17 1dbw n GLU 120 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1dbw n HIS 121 N -1.45 0.00 -2.28 -0.32 8.25 -0.39 -4.92 115.22 114.11 1dbw n HIS 121 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 1dbw n HIS 121 Cb 0.20 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.26 4.28 0.40 2.41 1.43 -0.99 -4.85 118.68 119.10 1dbw s LEU 122 Ca 0.25 1.97 -0.01 0.00 -1.03 0.00 0.00 54.13 55.30 1dbw s LEU 122 Cb 0.19 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 1dbw s LEU 122 CO 0.44 -0.74 0.64 0.68 0.23 0.00 0.00 176.35 177.61 1dbw s VAL 123 N 2.88 4.95 -0.33 -1.59 -7.23 -1.26 -5.01 120.40 112.81 1dbw s VAL 123 Ca 0.62 -0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 60.26 1dbw s VAL 123 Cb -0.28 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 32.81 1dbw s VAL 123 CO 0.23 -0.64 1.68 0.00 -0.31 0.00 0.00 175.10 176.06 1dbw s ALA 124 N -2.48 2.97 -1.60 1.32 0.00 -1.26 -5.01 121.76 115.70 1dbw s ALA 124 Ca 0.43 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1dbw s ALA 124 Cb -0.10 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1dbw s ALA 124 CO 0.39 -2.47 0.40 1.28 0.00 0.00 0.00 175.76 175.36