#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wdh h ARG 3 N 0.00 0.00 0.00 0.00 2.43 -2.06 -3.44 114.38 111.30 2wdh h ARG 3 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2wdh h ARG 3 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2wdh h ARG 3 CO 0.00 0.52 0.00 0.54 -1.51 0.00 0.00 179.97 179.52 2wdh n ARG 4 N -3.26 0.00 -2.39 0.20 1.74 -1.26 -5.03 116.66 106.67 2wdh n ARG 4 Ca 0.02 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.74 2wdh n ARG 4 Cb 0.73 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.15 2wdh n ARG 4 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2wdh s ARG 5 N 1.28 3.72 0.00 5.56 3.00 -1.26 -4.87 118.95 126.37 2wdh s ARG 5 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 55.73 57.28 2wdh s ARG 5 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 34.95 32.74 2wdh s ARG 5 CO 0.00 -0.54 0.21 -2.13 0.00 0.00 0.00 175.30 172.84 2wdh n ARG 6 N -0.81 0.21 -0.42 3.54 0.63 -1.26 -4.88 116.66 113.67 2wdh n ARG 6 Ca 0.09 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.08 2wdh n ARG 6 Cb 0.51 -1.37 -0.01 0.00 0.45 0.00 0.00 32.46 32.03 2wdh n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2wdh n ALA 7 N 0.86 -1.36 -3.67 5.13 0.00 -1.26 -4.91 120.51 115.29 2wdh n ALA 7 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.47 2wdh n ALA 7 Cb 0.10 -0.45 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 2wdh n ALA 7 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2wdh s GLU 8 N -0.78 0.42 -0.47 0.00 2.02 -1.26 -5.11 118.70 113.52 2wdh s GLU 8 Ca 0.00 0.80 -0.28 0.00 0.02 0.00 0.00 54.97 55.51 2wdh s GLU 8 Cb 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 34.13 34.22 2wdh s GLU 8 CO 0.00 -0.15 1.75 0.08 0.02 0.00 0.00 175.26 176.95 2wdh s VAL 9 N 1.34 3.51 0.45 2.63 1.01 -1.26 -4.93 120.40 123.14 2wdh s VAL 9 Ca -0.09 0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 2wdh s VAL 9 Cb -0.08 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 2wdh s VAL 9 CO -0.12 -0.70 0.36 -1.14 0.00 0.00 0.00 175.10 173.49 2wdh n ARG 10 N 8.69 0.36 -3.20 2.72 0.63 -1.26 -4.90 116.66 119.70 2wdh n ARG 10 Ca 0.20 0.13 -0.31 0.00 -0.92 0.00 0.00 57.85 56.96 2wdh n ARG 10 Cb 0.49 -1.37 -0.04 0.00 0.45 0.00 0.00 32.46 31.99 2wdh n ARG 10 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2wdh s GLN 11 N -1.47 3.79 -0.11 -0.14 2.00 -1.26 -5.09 119.66 117.37 2wdh s GLN 11 Ca 0.63 0.32 -0.01 0.00 -2.00 0.00 0.00 55.36 54.30 2wdh s GLN 11 Cb -0.57 -2.54 -0.02 0.00 0.80 0.00 0.00 33.01 30.67 2wdh s GLN 11 CO 0.59 0.17 -0.09 -0.51 -0.50 0.00 0.00 175.29 174.96 2wdh s LEU 12 N -3.30 3.02 -0.28 3.68 1.43 -1.26 -5.10 118.68 116.86 2wdh s LEU 12 Ca 0.49 -0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.24 2wdh s LEU 12 Cb -0.11 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2wdh s LEU 12 CO 0.25 0.24 0.54 -1.58 0.23 0.00 0.00 176.35 176.04 2wdh s GLN 13 N -0.10 3.97 0.60 1.70 0.74 -1.26 -4.96 119.66 120.34 2wdh s GLN 13 Ca 0.00 0.25 -0.10 0.00 0.05 0.00 0.00 55.36 55.56 2wdh s GLN 13 Cb -0.13 -3.69 -0.09 0.00 1.10 0.00 0.00 33.01 30.19 2wdh s GLN 13 CO 0.03 -0.44 -0.48 -2.30 -0.55 0.00 0.00 175.29 171.55 2wdh n PRO 14 N 5.65 0.00 -0.91 1.67 -0.02 -1.26 -4.84 135.00 135.28 2wdh n PRO 14 Ca -0.03 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.16 2wdh n PRO 14 Cb 0.49 -0.61 0.21 0.00 -0.02 0.00 0.00 33.50 33.58 2wdh n PRO 14 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2wdh s ASP 15 N -0.61 1.87 -0.00 2.55 3.68 -0.65 -4.79 116.67 118.73 2wdh s ASP 15 Ca 0.25 1.30 0.08 0.00 2.13 0.00 0.00 52.55 56.31 2wdh s ASP 15 Cb -0.11 -2.02 -0.09 0.00 -1.45 0.00 0.00 42.92 39.24 2wdh s ASP 15 CO 0.50 -3.62 0.32 0.18 0.13 0.00 0.00 175.17 172.69 2wdh n LEU 16 N -4.51 0.33 -0.07 -1.34 4.77 -1.26 -3.49 117.00 111.43 2wdh n LEU 16 Ca 0.04 -0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 55.45 2wdh n LEU 16 Cb 0.56 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2wdh n LEU 16 CO 0.58 0.08 -0.85 0.52 -1.33 0.00 0.00 177.39 176.39 2wdh n VAL 17 N -1.27 1.18 1.02 4.08 0.31 -1.26 -4.69 118.33 117.70 2wdh n VAL 17 Ca 0.01 -0.05 0.11 0.00 -0.01 0.00 0.00 64.34 64.40 2wdh n VAL 17 Cb 0.14 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.19 2wdh n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2wdh n TYR 18 N -3.95 0.00 -3.74 3.52 4.02 -1.26 -4.97 117.16 110.78 2wdh n TYR 18 Ca -0.25 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.40 2wdh n TYR 18 Cb 0.58 -0.06 0.04 0.00 -0.02 0.00 0.00 39.34 39.88 2wdh n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2wdh n GLY 19 N 1.47 -0.40 3.25 2.72 0.00 -1.23 -4.89 105.19 106.12 2wdh n GLY 19 Ca 0.06 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2wdh n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2wdh s ASP 20 N -3.89 3.27 0.05 1.61 -1.08 -1.26 -4.51 116.67 110.86 2wdh s ASP 20 Ca 0.29 -0.51 -0.20 0.00 -0.52 0.00 0.00 52.55 51.61 2wdh s ASP 20 Cb -0.14 -1.40 -0.13 0.00 -1.46 0.00 0.00 42.92 39.79 2wdh s ASP 20 CO 0.80 0.17 1.40 -0.37 0.52 0.00 0.00 175.17 177.69 2wdh h VAL 21 N 5.59 1.32 -0.07 1.11 -1.51 -1.90 -1.68 116.25 119.10 2wdh h VAL 21 Ca -0.21 -1.16 0.02 0.00 -1.23 0.00 0.00 66.70 64.12 2wdh h VAL 21 Cb 1.23 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 32.10 2wdh h VAL 21 CO 0.49 0.34 0.05 0.25 -1.23 0.00 0.00 177.57 177.47 2wdh h LEU 22 N 0.03 0.00 -0.40 4.19 5.85 -1.97 -2.57 115.31 120.44 2wdh h LEU 22 Ca 0.04 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2wdh h LEU 22 Cb 0.58 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2wdh h LEU 22 CO 0.03 0.00 -0.10 0.58 -0.34 0.00 0.00 178.44 178.60 2wdh h VAL 23 N 0.00 1.28 -0.28 1.05 2.07 -1.94 -2.47 116.25 115.95 2wdh h VAL 23 Ca 0.03 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 2wdh h VAL 23 Cb 0.14 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2wdh h VAL 23 CO -0.00 0.40 -0.30 0.71 0.02 0.00 0.00 177.57 178.40 2wdh h THR 24 N 0.59 1.28 -0.96 2.57 1.35 -1.45 -2.18 112.91 114.12 2wdh h THR 24 Ca 0.10 -1.40 0.04 0.00 -0.55 0.00 0.00 66.41 64.60 2wdh h THR 24 Cb 0.63 1.39 -0.06 0.00 -1.73 0.00 0.00 68.15 68.38 2wdh h THR 24 CO 0.04 0.45 0.63 0.00 -0.25 0.00 0.00 175.52 176.39 2wdh h ALA 25 N 1.16 1.40 0.00 6.62 0.00 -1.32 0.30 119.26 127.42 2wdh h ALA 25 Ca 0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2wdh h ALA 25 Cb 0.78 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2wdh h ALA 25 CO 0.06 0.49 -0.67 0.35 0.00 0.00 0.00 179.25 179.49 2wdh h PHE 26 N 1.18 0.00 -0.15 0.00 3.57 -1.22 -3.10 116.94 117.23 2wdh h PHE 26 Ca 0.39 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.81 2wdh h PHE 26 Cb 0.05 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2wdh h PHE 26 CO -0.00 0.67 -0.22 0.82 -2.23 0.00 0.00 178.31 177.35 2wdh h ILE 27 N 0.00 1.35 -0.96 1.41 2.04 -0.54 -3.12 117.51 117.70 2wdh h ILE 27 Ca -0.01 -1.43 0.17 0.00 1.00 0.00 0.00 64.86 64.59 2wdh h ILE 27 Cb 1.27 1.92 -0.09 0.00 -0.74 0.00 0.00 36.82 39.19 2wdh h ILE 27 CO 0.09 0.43 0.61 0.78 0.00 0.00 0.00 178.15 180.05 2wdh h ASN 28 N 0.04 0.70 0.00 1.72 2.35 -0.44 0.63 115.58 120.58 2wdh h ASN 28 Ca 0.02 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2wdh h ASN 28 Cb 0.78 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2wdh h ASN 28 CO 0.05 0.30 0.00 0.29 -1.65 0.00 0.00 177.43 176.42 2wdh n LYS 29 N -4.64 0.73 -0.07 0.81 4.76 -1.18 -2.68 118.16 115.89 2wdh n LYS 29 Ca 0.20 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.56 2wdh n LYS 29 Cb 0.54 -1.40 -0.09 0.00 -1.84 0.00 0.00 35.03 32.24 2wdh n LYS 29 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2wdh n ILE 30 N -0.90 0.92 -1.51 -0.18 2.08 0.21 -4.96 119.36 115.03 2wdh n ILE 30 Ca 0.14 -0.49 -0.41 0.00 0.56 0.00 0.00 62.75 62.55 2wdh n ILE 30 Cb 0.06 -0.81 -0.09 0.00 -0.75 0.00 0.00 39.64 38.05 2wdh n ILE 30 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 2wdh n MET 31 N -2.66 0.53 -3.23 0.38 1.56 -0.75 -4.88 117.12 108.06 2wdh n MET 31 Ca -0.24 0.03 -0.43 0.00 -0.27 0.00 0.00 57.70 56.79 2wdh n MET 31 Cb 0.89 -2.37 -0.00 0.00 2.15 0.00 0.00 33.22 33.88 2wdh n MET 31 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 2wdh n ARG 32 N 8.64 3.82 0.00 2.12 0.63 -1.26 -4.35 116.66 126.25 2wdh n ARG 32 Ca 0.52 -4.51 0.00 0.00 -0.92 0.00 0.00 57.85 52.94 2wdh n ARG 32 Cb 0.25 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.65 2wdh n ARG 32 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2wdh n ASP 33 N 2.07 0.00 -0.41 6.15 8.00 -1.26 -4.61 116.55 126.49 2wdh n ASP 33 Ca 0.25 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.69 2wdh n ASP 33 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 2wdh n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wdh n GLY 34 N -0.35 0.77 2.68 0.44 0.00 -1.26 -4.93 105.19 102.53 2wdh n GLY 34 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2wdh n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wdh n LYS 35 N -2.42 4.51 -0.35 1.61 5.02 -1.26 -4.77 118.16 120.50 2wdh n LYS 35 Ca -0.05 -3.86 0.02 0.00 -2.02 0.00 0.00 58.31 52.39 2wdh n LYS 35 Cb 0.23 -2.66 0.18 0.00 -0.02 0.00 0.00 35.03 32.76 2wdh n LYS 35 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2wdh h LYS 36 N 4.92 1.14 0.00 1.97 3.64 -1.94 -0.78 116.57 125.51 2wdh h LYS 36 Ca 0.53 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2wdh h LYS 36 Cb 0.43 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2wdh h LYS 36 CO 1.44 0.76 0.00 -1.71 -2.27 0.00 0.00 179.45 177.67 2wdh n ASN 37 N -4.47 0.00 -0.06 4.20 5.15 -1.26 -0.67 115.26 118.15 2wdh n ASN 37 Ca 0.14 -0.26 -0.05 0.00 -0.60 0.00 0.00 54.58 53.81 2wdh n ASN 37 Cb 0.14 -0.09 -0.11 0.00 -0.53 0.00 0.00 39.78 39.19 2wdh n ASN 37 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2wdh n LEU 38 N -1.09 0.00 0.09 1.20 7.94 -0.33 -4.23 117.00 120.57 2wdh n LEU 38 Ca 0.09 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.79 2wdh n LEU 38 Cb 0.07 0.29 -0.11 0.00 0.53 0.00 0.00 43.42 44.19 2wdh n LEU 38 CO 0.09 0.29 -0.01 0.00 -1.11 0.00 0.00 177.39 176.65 2wdh h ALA 39 N 0.73 0.09 -0.96 1.96 0.00 -0.92 -3.06 119.26 117.10 2wdh h ALA 39 Ca -0.32 -0.77 0.12 0.00 0.00 0.00 0.00 54.91 53.94 2wdh h ALA 39 Cb 1.68 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 2wdh h ALA 39 CO 0.02 0.75 0.59 0.00 0.00 0.00 0.00 179.25 180.61 2wdh h ALA 40 N 0.42 1.45 -1.56 0.00 0.00 -1.11 -2.25 119.26 116.20 2wdh h ALA 40 Ca -0.16 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2wdh h ALA 40 Cb 1.85 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2wdh h ALA 40 CO 0.22 0.17 0.00 0.54 0.00 0.00 0.00 179.25 180.18 2wdh n ARG 41 N -4.66 0.00 -0.22 0.00 1.74 -1.19 -2.51 116.66 109.82 2wdh n ARG 41 Ca 0.18 0.24 0.15 0.00 -0.77 0.00 0.00 57.85 57.65 2wdh n ARG 41 Cb 0.36 -1.23 0.28 0.00 -1.02 0.00 0.00 32.46 30.85 2wdh n ARG 41 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2wdh n ILE 42 N -1.22 -0.28 0.29 0.55 5.41 -1.16 0.31 119.36 123.27 2wdh n ILE 42 Ca 0.00 1.40 -0.12 0.00 1.00 0.00 0.00 62.75 65.04 2wdh n ILE 42 Cb 0.00 -2.15 -0.06 0.00 -0.71 0.00 0.00 39.64 36.72 2wdh n ILE 42 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2wdh h PHE 43 N 0.00 -0.73 -0.07 1.39 3.04 -1.39 -1.45 116.94 117.72 2wdh h PHE 43 Ca 0.47 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.39 2wdh h PHE 43 Cb 1.12 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.88 2wdh h PHE 43 CO -0.19 -0.44 -0.04 1.88 -2.02 0.00 0.00 178.31 177.50 2wdh h TYR 44 N -0.76 0.18 -0.66 0.41 0.99 -0.40 -2.07 116.97 114.66 2wdh h TYR 44 Ca -0.07 -0.05 0.19 0.00 2.00 0.00 0.00 58.73 60.80 2wdh h TYR 44 Cb 0.59 -0.04 -0.03 0.00 1.00 0.00 0.00 36.73 38.25 2wdh h TYR 44 CO 0.07 0.54 0.93 0.22 -0.00 0.00 0.00 178.16 179.92 2wdh h ASP 45 N -0.23 0.00 0.20 3.88 -0.00 0.48 1.22 116.42 121.97 2wdh h ASP 45 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 56.70 2wdh h ASP 45 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.78 2wdh h ASP 45 CO 0.01 0.00 -2.04 0.00 -0.00 0.00 0.00 179.24 177.21 2wdh n ALA 46 N -2.14 1.25 0.17 -0.78 0.00 -0.55 -4.01 120.51 114.45 2wdh n ALA 46 Ca 0.14 -0.83 0.19 0.00 0.00 0.00 0.00 53.44 52.93 2wdh n ALA 46 Cb 1.15 -0.57 0.79 0.00 0.00 0.00 0.00 19.45 20.82 2wdh n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wdh n LYS 48 N -3.62 0.66 0.00 0.00 5.02 -0.92 0.42 118.16 119.72 2wdh n LYS 48 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2wdh n LYS 48 Cb 0.48 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2wdh n LYS 48 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2wdh n ILE 49 N -0.26 0.00 0.05 -0.18 2.08 0.41 -3.86 119.36 117.60 2wdh n ILE 49 Ca 0.00 -0.20 -0.17 0.00 0.56 0.00 0.00 62.75 62.94 2wdh n ILE 49 Cb 0.06 0.70 -0.14 0.00 -0.75 0.00 0.00 39.64 39.51 2wdh n ILE 49 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2wdh h ILE 50 N 0.00 1.08 0.00 1.39 1.08 0.06 -2.54 117.51 118.58 2wdh h ILE 50 Ca 0.00 -2.74 -0.01 0.00 -0.39 0.00 0.00 64.86 61.72 2wdh h ILE 50 Cb 0.00 2.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2wdh h ILE 50 CO 0.00 0.80 -0.04 1.56 -0.69 0.00 0.00 178.15 179.78 2wdh h GLN 51 N 0.06 0.00 0.00 2.37 1.08 -1.35 -3.32 115.11 113.96 2wdh h GLN 51 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2wdh h GLN 51 Cb 2.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.45 2wdh h GLN 51 CO 0.15 0.89 0.00 -1.91 -0.95 0.00 0.00 178.83 177.01 2wdh n GLU 52 N -4.62 0.00 0.00 1.46 0.00 -1.25 -3.44 120.64 112.79 2wdh n GLU 52 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.07 2wdh n GLU 52 Cb 0.43 -0.61 0.00 0.00 0.00 0.00 0.00 31.44 31.27 2wdh n GLU 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2wdh n LYS 53 N -0.11 0.00 0.00 5.31 5.02 -0.96 -4.48 118.16 122.94 2wdh n LYS 53 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2wdh n LYS 53 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2wdh n LYS 53 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2wdh n THR 54 N 0.84 0.00 0.17 -0.18 5.66 -1.22 -4.95 114.28 114.60 2wdh n THR 54 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 2wdh n THR 54 Cb 0.00 0.00 0.56 0.00 -1.55 0.00 0.00 70.33 69.34 2wdh n THR 54 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2wdh h GLY 55 N 0.00 0.00 -2.98 1.09 0.00 -1.76 -3.31 103.07 96.11 2wdh h GLY 55 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2wdh h GLY 55 CO 0.00 0.00 -1.12 -1.06 0.00 0.00 0.00 176.54 174.36 2wdh n GLN 56 N -2.25 0.04 -3.68 4.80 1.13 -1.25 -4.92 117.38 111.27 2wdh n GLN 56 Ca -0.01 0.03 -0.39 0.00 -1.94 0.00 0.00 57.00 54.69 2wdh n GLN 56 Cb 0.10 -1.34 -0.11 0.00 0.11 0.00 0.00 30.24 29.00 2wdh n GLN 56 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2wdh s GLU 57 N -2.19 2.49 0.00 -1.09 -1.05 -1.26 -4.10 118.70 111.49 2wdh s GLU 57 Ca 0.53 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 2wdh s GLU 57 Cb -0.31 -3.66 0.00 0.00 -0.44 0.00 0.00 34.13 29.73 2wdh s GLU 57 CO 0.70 -0.91 0.00 -2.30 0.95 0.00 0.00 175.26 173.70 2wdh n PRO 58 N 4.82 0.00 -0.30 -4.83 -0.02 -1.26 -1.55 135.00 131.86 2wdh n PRO 58 Ca -0.09 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.33 2wdh n PRO 58 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.89 2wdh n PRO 58 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2wdh h LEU 59 N 0.00 -1.56 -1.29 2.45 6.46 -1.99 -0.38 115.31 119.00 2wdh h LEU 59 Ca 0.00 0.28 0.10 0.00 -0.12 0.00 0.00 57.88 58.14 2wdh h LEU 59 Cb 0.00 0.74 -0.06 0.00 -0.73 0.00 0.00 40.66 40.62 2wdh h LEU 59 CO 0.00 -0.30 0.54 0.50 -0.62 0.00 0.00 178.44 178.56 2wdh h LYS 60 N -0.11 0.75 -0.72 1.25 1.63 -1.72 -0.03 116.57 117.62 2wdh h LYS 60 Ca 0.24 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2wdh h LYS 60 Cb 0.55 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2wdh h LYS 60 CO -0.83 0.50 0.35 0.28 -3.45 0.00 0.00 179.45 176.30 2wdh h VAL 61 N 0.78 1.22 0.33 2.00 2.07 -1.10 -1.42 116.25 120.13 2wdh h VAL 61 Ca 0.39 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2wdh h VAL 61 Cb 0.47 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2wdh h VAL 61 CO -0.16 0.26 -0.16 0.15 0.02 0.00 0.00 177.57 177.68 2wdh h PHE 62 N 1.01 -0.42 -0.48 1.57 3.57 -0.57 -2.14 116.94 119.48 2wdh h PHE 62 Ca 0.25 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.88 2wdh h PHE 62 Cb 0.09 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2wdh h PHE 62 CO 0.01 -0.26 0.49 -0.22 -2.23 0.00 0.00 178.31 176.11 2wdh h LYS 63 N -0.64 0.00 0.03 1.11 1.63 -1.28 0.21 116.57 117.63 2wdh h LYS 63 Ca -0.05 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.53 2wdh h LYS 63 Cb 0.34 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 2wdh h LYS 63 CO 0.08 0.00 -1.04 0.37 -3.45 0.00 0.00 179.45 175.40 2wdh h GLN 64 N 0.00 0.07 0.00 1.90 5.75 -1.25 -3.30 115.11 118.28 2wdh h GLN 64 Ca 0.23 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2wdh h GLN 64 Cb 1.21 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.80 2wdh h GLN 64 CO -0.00 1.04 -0.11 0.00 -2.65 0.00 0.00 178.83 177.11 2wdh h ALA 65 N 0.91 0.96 0.04 3.38 0.00 0.11 -3.08 119.26 121.59 2wdh h ALA 65 Ca -0.04 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 2wdh h ALA 65 Cb 1.80 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2wdh h ALA 65 CO 0.15 0.14 -1.03 0.28 0.00 0.00 0.00 179.25 178.78 2wdh h VAL 66 N 0.00 1.46 -0.07 0.00 2.07 -1.56 -3.05 116.25 115.10 2wdh h VAL 66 Ca -0.00 -2.71 -0.11 0.00 0.82 0.00 0.00 66.70 64.70 2wdh h VAL 66 Cb 0.84 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2wdh h VAL 66 CO 0.01 0.80 -0.46 -0.08 0.02 0.00 0.00 177.57 177.86 2wdh h GLU 67 N 0.15 0.18 0.00 1.57 4.57 -1.64 0.13 114.58 119.54 2wdh h GLU 67 Ca -0.09 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2wdh h GLU 67 Cb 1.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.29 2wdh h GLU 67 CO 0.17 0.61 0.00 0.09 -1.18 0.00 0.00 179.01 178.70 2wdh n ASN 68 N -3.99 0.00 -0.00 1.04 3.02 -1.17 -3.71 115.26 110.45 2wdh n ASN 68 Ca -0.02 0.30 -0.00 0.00 -0.03 0.00 0.00 54.58 54.83 2wdh n ASN 68 Cb 0.51 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2wdh n ASN 68 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2wdh n VAL 69 N -1.42 0.05 -1.44 2.41 0.31 -0.82 -4.69 118.33 112.73 2wdh n VAL 69 Ca 0.07 -0.03 -0.51 0.00 -0.01 0.00 0.00 64.34 63.85 2wdh n VAL 69 Cb 0.20 -0.91 -0.07 0.00 -0.91 0.00 0.00 33.84 32.15 2wdh n VAL 69 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2wdh n LYS 70 N -2.00 1.04 -2.27 5.55 5.02 0.39 -4.69 118.16 121.19 2wdh n LYS 70 Ca -0.01 0.28 -0.43 0.00 -2.02 0.00 0.00 58.31 56.13 2wdh n LYS 70 Cb 0.50 -2.41 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 2wdh n LYS 70 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2wdh s PRO 71 N 6.16 3.98 0.26 1.97 0.04 -1.26 -4.92 135.00 141.22 2wdh s PRO 71 Ca 1.10 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.71 2wdh s PRO 71 Cb -0.89 -3.92 0.47 0.00 0.04 0.00 0.00 34.50 30.20 2wdh s PRO 71 CO 0.50 -1.05 1.79 -0.09 0.04 0.00 0.00 177.00 178.19 2wdh h ARG 72 N 9.56 0.72 -2.05 4.56 9.65 -1.89 -3.43 114.38 131.50 2wdh h ARG 72 Ca -0.30 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.48 2wdh h ARG 72 Cb 1.13 -0.16 -0.21 0.00 -1.39 0.00 0.00 29.97 29.34 2wdh h ARG 72 CO 1.00 0.48 0.12 -1.64 2.80 0.00 0.00 179.97 182.72 2wdh s MET 73 N -6.00 0.87 0.45 0.20 -1.94 -1.26 -3.20 119.30 108.42 2wdh s MET 73 Ca -0.12 0.80 0.03 0.00 -1.71 0.00 0.00 55.69 54.69 2wdh s MET 73 Cb 0.21 0.42 -0.03 0.00 2.01 0.00 0.00 34.83 37.44 2wdh s MET 73 CO 0.78 -0.15 0.05 -1.83 -0.01 0.00 0.00 175.02 173.87 2wdh s GLU 74 N 0.01 2.03 -0.35 2.03 -1.05 -1.09 -4.28 118.70 116.00 2wdh s GLU 74 Ca -0.03 -2.25 -0.02 0.00 -0.15 0.00 0.00 54.97 52.53 2wdh s GLU 74 Cb -0.04 -1.17 0.08 0.00 -0.44 0.00 0.00 34.13 32.55 2wdh s GLU 74 CO 0.03 -0.35 0.09 0.14 0.95 0.00 0.00 175.26 176.13 2wdh s VAL 75 N -3.01 3.10 -0.29 1.83 -7.23 -1.26 -1.47 120.40 112.08 2wdh s VAL 75 Ca 0.18 -1.72 -0.21 0.00 -1.81 0.00 0.00 61.98 58.42 2wdh s VAL 75 Cb 0.04 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 2wdh s VAL 75 CO 0.10 -0.39 0.68 -0.13 -0.31 0.00 0.00 175.10 175.05 2wdh s ARG 76 N 1.19 3.99 0.60 4.82 0.52 0.54 -4.80 118.95 125.81 2wdh s ARG 76 Ca 0.02 0.49 -0.07 0.00 -0.52 0.00 0.00 55.73 55.64 2wdh s ARG 76 Cb -0.21 -3.70 0.12 0.00 0.52 0.00 0.00 34.95 31.68 2wdh s ARG 76 CO -0.03 -0.55 0.26 0.45 0.02 0.00 0.00 175.30 175.45 2wdh n SER 77 N 5.92 -2.26 -3.64 0.23 2.88 -1.26 -3.36 113.62 112.13 2wdh n SER 77 Ca 0.01 -0.26 -0.03 0.00 -1.33 0.00 0.00 58.87 57.26 2wdh n SER 77 Cb 0.49 -0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 63.46 2wdh n SER 77 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2wdh s ARG 78 N -2.71 0.09 -0.20 -1.46 6.06 -0.74 -4.62 118.95 115.37 2wdh s ARG 78 Ca 0.20 -0.01 -0.03 0.00 -2.50 0.00 0.00 55.73 53.39 2wdh s ARG 78 Cb -0.04 0.04 -0.01 0.00 0.06 0.00 0.00 34.95 35.01 2wdh s ARG 78 CO 0.17 -0.03 -0.07 0.50 -2.50 0.00 0.00 175.30 173.37 2wdh s ARG 79 N -1.66 3.37 -0.03 5.12 3.00 -1.26 -2.57 118.95 124.91 2wdh s ARG 79 Ca 0.10 -0.64 0.06 0.00 -1.00 0.00 0.00 55.73 54.25 2wdh s ARG 79 Cb -0.01 -2.92 -0.09 0.00 0.00 0.00 0.00 34.95 31.93 2wdh s ARG 79 CO -0.05 -0.11 0.09 0.28 0.00 0.00 0.00 175.30 175.50 2wdh n VAL 80 N 4.53 0.18 0.00 7.11 0.31 -1.10 -5.03 118.33 124.33 2wdh n VAL 80 Ca -0.18 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2wdh n VAL 80 Cb 0.51 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 2wdh n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2wdh n GLY 81 N 2.36 0.77 0.00 2.92 0.00 -1.26 -4.92 105.19 105.07 2wdh n GLY 81 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2wdh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wdh n GLY 82 N 0.52 1.65 3.64 -0.02 0.00 -1.26 -5.04 105.19 104.68 2wdh n GLY 82 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2wdh n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wdh s ALA 83 N -2.08 -2.13 -0.79 4.61 0.00 -1.26 -5.08 121.76 115.03 2wdh s ALA 83 Ca 0.00 1.87 0.02 0.00 0.00 0.00 0.00 51.96 53.85 2wdh s ALA 83 Cb 0.00 -1.21 0.29 0.00 0.00 0.00 0.00 23.12 22.20 2wdh s ALA 83 CO 0.00 -0.32 1.10 0.09 0.00 0.00 0.00 175.76 176.63 2wdh n ASN 84 N 0.39 5.00 -3.78 0.00 3.02 -1.26 -2.71 115.26 115.93 2wdh n ASN 84 Ca 0.01 -3.51 -0.42 0.00 -0.03 0.00 0.00 54.58 50.62 2wdh n ASN 84 Cb 0.58 -0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2wdh n ASN 84 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2wdh n TYR 85 N 0.68 -0.29 -2.49 3.10 0.53 -1.06 -4.27 117.16 113.35 2wdh n TYR 85 Ca 0.31 0.84 -0.43 0.00 -1.02 0.00 0.00 57.90 57.60 2wdh n TYR 85 Cb 0.37 -1.69 0.00 0.00 -1.03 0.00 0.00 39.34 36.99 2wdh n TYR 85 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2wdh n GLN 86 N 0.91 3.67 -1.80 -0.72 6.02 -1.26 -1.79 117.38 122.40 2wdh n GLN 86 Ca 0.16 -3.67 -0.39 0.00 -0.01 0.00 0.00 57.00 53.08 2wdh n GLN 86 Cb 0.20 -2.90 0.02 0.00 1.02 0.00 0.00 30.24 28.58 2wdh n GLN 86 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2wdh s VAL 87 N 0.24 2.09 0.33 5.09 1.01 -1.21 -4.79 120.40 123.15 2wdh s VAL 87 Ca 0.39 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2wdh s VAL 87 Cb 0.07 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2wdh s VAL 87 CO 0.01 0.01 0.30 -2.16 0.00 0.00 0.00 175.10 173.26 2wdh s PRO 88 N -2.54 2.76 0.00 2.72 0.04 -1.26 -0.34 135.00 136.38 2wdh s PRO 88 Ca 0.63 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 60.41 2wdh s PRO 88 Cb -0.43 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2wdh s PRO 88 CO 0.54 0.11 0.00 0.00 0.04 0.00 0.00 177.00 177.69 2wdh n MET 89 N -1.38 0.00 -1.71 4.56 0.00 -0.54 -4.69 117.12 113.36 2wdh n MET 89 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.30 2wdh n MET 89 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 33.22 33.87 2wdh n MET 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2wdh n GLU 90 N -0.05 1.24 -3.74 3.17 1.02 -1.26 -2.67 120.64 118.34 2wdh n GLU 90 Ca 0.00 0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 57.25 2wdh n GLU 90 Cb 0.00 -2.46 -0.11 0.00 -0.02 0.00 0.00 31.44 28.85 2wdh n GLU 90 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2wdh s VAL 91 N -1.38 4.87 0.46 2.62 1.01 -1.19 -4.77 120.40 122.02 2wdh s VAL 91 Ca 0.78 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.52 2wdh s VAL 91 Cb -0.40 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2wdh s VAL 91 CO 0.44 0.34 1.39 -0.55 0.00 0.00 0.00 175.10 176.72 2wdh s SER 92 N 1.31 5.87 0.16 3.32 0.15 -1.26 -4.68 113.70 118.56 2wdh s SER 92 Ca 0.06 2.84 -0.16 0.00 0.70 0.00 0.00 55.95 59.38 2wdh s SER 92 Cb -0.15 -2.65 0.08 0.00 -1.71 0.00 0.00 66.02 61.59 2wdh s SER 92 CO 0.05 -1.17 1.71 1.55 1.20 0.00 0.00 173.24 176.59 2wdh h PRO 93 N 2.25 0.14 0.07 5.44 0.13 -1.98 1.78 132.00 139.83 2wdh h PRO 93 Ca -0.51 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2wdh h PRO 93 Cb 1.27 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2wdh h PRO 93 CO 0.61 0.09 -0.40 0.00 -0.23 0.00 0.00 178.00 178.07 2wdh h ARG 94 N 0.14 -0.58 0.76 0.86 3.08 -1.99 0.68 114.38 117.33 2wdh h ARG 94 Ca 0.17 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2wdh h ARG 94 Cb 0.22 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2wdh h ARG 94 CO -0.26 -0.38 -0.42 -0.09 -1.07 0.00 0.00 179.97 177.74 2wdh h ARG 95 N -0.60 -1.05 -0.92 0.04 2.43 -1.78 -1.66 114.38 110.84 2wdh h ARG 95 Ca 0.03 0.07 0.14 0.00 -0.81 0.00 0.00 59.98 59.42 2wdh h ARG 95 Cb 0.65 0.24 -0.15 0.00 -0.42 0.00 0.00 29.97 30.29 2wdh h ARG 95 CO -0.26 -0.70 -0.36 0.94 -1.51 0.00 0.00 179.97 178.08 2wdh n GLN 96 N -5.11 -0.21 -0.20 0.20 7.27 0.60 0.64 117.38 120.57 2wdh n GLN 96 Ca -0.13 1.42 -0.08 0.00 0.07 0.00 0.00 57.00 58.28 2wdh n GLN 96 Cb 0.44 -2.10 0.02 0.00 2.41 0.00 0.00 30.24 31.01 2wdh n GLN 96 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2wdh h GLN 97 N 0.00 0.84 0.28 3.69 4.15 -0.81 -0.09 115.11 123.16 2wdh h GLN 97 Ca 0.32 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2wdh h GLN 97 Cb 0.55 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 2wdh h GLN 97 CO -0.91 0.72 -0.19 0.77 -1.93 0.00 0.00 178.83 177.28 2wdh h SER 98 N 0.77 -0.49 -0.36 -0.69 0.02 0.12 0.15 113.55 113.07 2wdh h SER 98 Ca 0.19 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2wdh h SER 98 Cb 0.20 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 2wdh h SER 98 CO -0.02 -0.31 0.03 -0.07 -1.14 0.00 0.00 176.83 175.33 2wdh h LEU 99 N -0.47 -0.08 0.00 5.07 3.38 -0.22 -0.74 115.31 122.25 2wdh h LEU 99 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2wdh h LEU 99 Cb 0.40 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2wdh h LEU 99 CO 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2wdh n ALA 100 N -2.47 -0.07 -0.29 1.53 0.00 -0.05 -0.33 120.51 118.83 2wdh n ALA 100 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 2wdh n ALA 100 Cb 0.18 0.31 0.04 0.00 0.00 0.00 0.00 19.45 19.97 2wdh n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2wdh h LEU 101 N 0.00 -1.17 0.39 0.00 3.38 -0.48 -2.00 115.31 115.43 2wdh h LEU 101 Ca 0.00 0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2wdh h LEU 101 Cb 0.00 0.63 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2wdh h LEU 101 CO 0.00 -0.29 -0.44 -0.09 0.09 0.00 0.00 178.44 177.70 2wdh h ARG 102 N -0.07 -0.83 -0.63 1.13 2.43 -0.71 -2.80 114.38 112.90 2wdh h ARG 102 Ca 0.31 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.64 2wdh h ARG 102 Cb 0.58 0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 30.20 2wdh h ARG 102 CO -0.83 -0.56 -0.36 -1.49 -1.51 0.00 0.00 179.97 175.23 2wdh h TRP 103 N -0.87 -1.00 -0.55 2.20 6.55 0.02 -1.88 115.95 120.42 2wdh h TRP 103 Ca -0.04 0.08 0.05 0.00 0.95 0.00 0.00 58.89 59.94 2wdh h TRP 103 Cb 0.78 0.53 -0.08 0.00 -0.86 0.00 0.00 29.16 29.53 2wdh h TRP 103 CO -0.26 -0.39 -0.43 -0.07 -1.05 0.00 0.00 178.44 176.24 2wdh h LEU 104 N -0.16 -1.53 -0.30 -4.49 -0.00 -1.15 0.29 115.31 107.97 2wdh h LEU 104 Ca 0.23 0.22 0.06 0.00 -0.00 0.00 0.00 57.88 58.39 2wdh h LEU 104 Cb 0.56 0.65 -0.08 0.00 -0.00 0.00 0.00 40.66 41.79 2wdh h LEU 104 CO -0.71 -0.23 -0.39 0.58 -0.00 0.00 0.00 178.44 177.69 2wdh h VAL 105 N -0.13 0.17 -0.06 1.22 2.07 -1.17 -0.52 116.25 117.83 2wdh h VAL 105 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2wdh h VAL 105 Cb 0.37 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2wdh h VAL 105 CO -0.59 0.00 -0.28 1.56 0.02 0.00 0.00 177.57 178.28 2wdh h GLN 106 N -0.36 -0.38 -0.78 1.57 4.20 -0.90 0.52 115.11 118.98 2wdh h GLN 106 Ca 0.12 0.03 0.14 0.00 0.06 0.00 0.00 58.65 59.00 2wdh h GLN 106 Cb 0.58 0.09 -0.14 0.00 0.30 0.00 0.00 27.48 28.31 2wdh h GLN 106 CO -0.49 -0.25 -0.29 0.00 -0.67 0.00 0.00 178.83 177.12 2wdh h ALA 107 N 0.43 0.25 0.65 3.87 0.00 0.39 0.16 119.26 125.01 2wdh h ALA 107 Ca 0.08 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2wdh h ALA 107 Cb 0.51 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2wdh h ALA 107 CO -0.28 -0.55 -0.40 0.00 0.00 0.00 0.00 179.25 178.02 2wdh h ALA 108 N 1.44 -1.01 0.00 0.00 0.00 -0.15 -0.80 119.26 118.73 2wdh h ALA 108 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2wdh h ALA 108 Cb 0.58 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2wdh h ALA 108 CO -0.82 -1.08 0.32 -0.91 0.00 0.00 0.00 179.25 176.76 2wdh h ASN 109 N -0.99 0.00 -2.37 0.00 2.35 0.81 -0.60 115.58 114.78 2wdh h ASN 109 Ca -0.08 0.00 -0.78 0.00 -0.55 0.00 0.00 56.30 54.89 2wdh h ASN 109 Cb 0.80 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.88 2wdh h ASN 109 CO 0.08 0.00 0.77 0.00 -1.65 0.00 0.00 177.43 176.63 2wdh n GLN 110 N -2.40 4.98 -3.91 0.81 6.02 0.37 -4.93 117.38 118.32 2wdh n GLN 110 Ca -0.01 -4.67 -0.08 0.00 -0.01 0.00 0.00 57.00 52.22 2wdh n GLN 110 Cb 0.35 -2.45 -0.08 0.00 1.02 0.00 0.00 30.24 29.09 2wdh n GLN 110 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2wdh s ARG 111 N -3.93 0.78 0.15 -1.09 0.52 -0.24 -4.92 118.95 110.22 2wdh s ARG 111 Ca 0.39 -0.99 0.26 0.00 -0.52 0.00 0.00 55.73 54.86 2wdh s ARG 111 Cb 0.17 0.31 0.93 0.00 0.52 0.00 0.00 34.95 36.88 2wdh s ARG 111 CO -0.09 -0.23 1.80 -0.35 0.02 0.00 0.00 175.30 176.46 2wdh n PRO 112 N 0.04 0.18 -1.67 3.54 -0.04 -1.26 -4.87 135.00 130.92 2wdh n PRO 112 Ca -0.15 0.18 -0.51 0.00 -0.04 0.00 0.00 63.50 62.98 2wdh n PRO 112 Cb 0.62 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 2wdh n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2wdh n GLU 113 N -2.03 1.73 0.15 0.54 -0.58 -1.26 -4.85 120.64 114.34 2wdh n GLU 113 Ca 0.06 0.63 -0.00 0.00 -0.42 0.00 0.00 57.16 57.42 2wdh n GLU 113 Cb 0.38 -2.38 0.21 0.00 -0.57 0.00 0.00 31.44 29.07 2wdh n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wdh h ARG 114 N 6.96 0.00 -4.15 3.49 2.47 -2.02 -3.41 114.38 117.72 2wdh h ARG 114 Ca -0.47 0.00 -0.72 0.00 -1.26 0.00 0.00 59.98 57.53 2wdh h ARG 114 Cb 1.29 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 29.30 2wdh h ARG 114 CO 0.90 0.57 -0.38 1.03 0.56 0.00 0.00 179.97 182.65 2wdh s ARG 115 N -3.71 2.49 0.10 0.04 0.52 -1.26 -4.99 118.95 112.13 2wdh s ARG 115 Ca -0.02 -1.99 0.07 0.00 -0.52 0.00 0.00 55.73 53.28 2wdh s ARG 115 Cb 0.13 -3.86 0.35 0.00 0.52 0.00 0.00 34.95 32.09 2wdh s ARG 115 CO 0.75 -1.17 0.37 0.00 0.02 0.00 0.00 175.30 175.27 2wdh n ALA 116 N 4.47 0.32 -0.06 2.13 0.00 -1.26 -0.49 120.51 125.62 2wdh n ALA 116 Ca -0.02 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 2wdh n ALA 116 Cb 0.41 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.54 2wdh n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wdh h ALA 117 N 0.38 0.22 -0.40 0.00 0.00 -1.94 -2.58 119.26 114.94 2wdh h ALA 117 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2wdh h ALA 117 Cb 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2wdh h ALA 117 CO -0.11 0.03 0.22 -0.39 0.00 0.00 0.00 179.25 179.00 2wdh h VAL 118 N 0.00 1.13 0.46 0.00 -1.51 -1.12 -1.90 116.25 113.31 2wdh h VAL 118 Ca 0.03 -0.33 -0.02 0.00 -1.23 0.00 0.00 66.70 65.16 2wdh h VAL 118 Cb 0.56 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 2wdh h VAL 118 CO 0.02 0.14 -0.22 0.03 -1.23 0.00 0.00 177.57 176.31 2wdh h ARG 119 N 0.56 -0.60 -1.00 5.19 3.08 -1.55 0.34 114.38 120.40 2wdh h ARG 119 Ca 0.14 0.04 0.15 0.00 0.07 0.00 0.00 59.98 60.38 2wdh h ARG 119 Cb 0.02 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 2wdh h ARG 119 CO -0.02 -0.36 0.62 0.82 -1.07 0.00 0.00 179.97 179.96 2wdh h ILE 120 N -0.69 0.84 0.04 2.04 1.08 -1.05 0.31 117.51 120.09 2wdh h ILE 120 Ca -0.06 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2wdh h ILE 120 Cb 0.51 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 2wdh h ILE 120 CO 0.10 0.16 -0.02 0.00 -0.69 0.00 0.00 178.15 177.71 2wdh h ALA 121 N 1.58 -0.83 -1.15 1.87 0.00 -0.92 0.92 119.26 120.72 2wdh h ALA 121 Ca 0.52 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.76 2wdh h ALA 121 Cb 0.64 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 2wdh h ALA 121 CO -0.30 -0.83 0.74 0.45 0.00 0.00 0.00 179.25 179.32 2wdh h HIS 122 N -0.07 0.61 0.12 0.00 3.86 -0.75 0.69 115.15 119.60 2wdh h HIS 122 Ca -0.01 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2wdh h HIS 122 Cb 0.04 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2wdh h HIS 122 CO 0.18 -0.07 -0.06 1.49 0.86 0.00 0.00 177.93 180.34 2wdh h GLU 123 N 0.25 -0.15 -0.68 2.45 4.57 -0.90 -1.67 114.58 118.45 2wdh h GLU 123 Ca 0.70 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 59.07 2wdh h GLU 123 Cb 1.97 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.56 2wdh h GLU 123 CO -0.36 0.32 0.48 -0.07 -1.18 0.00 0.00 179.01 178.20 2wdh h LEU 124 N -0.73 0.10 0.00 1.64 3.38 0.13 0.12 115.31 119.95 2wdh h LEU 124 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2wdh h LEU 124 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2wdh h LEU 124 CO 0.03 0.05 0.00 0.23 0.09 0.00 0.00 178.44 178.83 2wdh n MET 125 N -4.38 0.00 -0.33 1.13 2.81 0.02 -1.51 117.12 114.86 2wdh n MET 125 Ca 0.13 0.47 0.20 0.00 -1.81 0.00 0.00 57.70 56.69 2wdh n MET 125 Cb 0.68 -1.23 0.37 0.00 -0.71 0.00 0.00 33.22 32.34 2wdh n MET 125 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2wdh n ASP 126 N -1.91 0.03 0.33 7.83 10.43 -0.64 0.70 116.55 133.33 2wdh n ASP 126 Ca 0.00 1.64 -0.14 0.00 2.57 0.00 0.00 54.79 58.86 2wdh n ASP 126 Cb 0.00 -0.66 -0.07 0.00 1.84 0.00 0.00 41.12 42.23 2wdh n ASP 126 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2wdh h ALA 127 N 1.94 -1.20 -0.97 2.24 0.00 -0.83 0.70 119.26 121.14 2wdh h ALA 127 Ca 0.66 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.56 2wdh h ALA 127 Cb 1.52 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.61 2wdh h ALA 127 CO -0.86 -1.15 0.57 0.00 0.00 0.00 0.00 179.25 177.80 2wdh h ALA 128 N -1.48 1.57 0.62 0.00 0.00 0.46 -0.58 119.26 119.85 2wdh h ALA 128 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2wdh h ALA 128 Cb 0.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2wdh h ALA 128 CO 0.11 -0.06 -0.33 1.49 0.00 0.00 0.00 179.25 180.47 2wdh h GLU 129 N 0.73 -0.84 0.00 0.00 4.81 0.63 -3.44 114.58 116.47 2wdh h GLU 129 Ca 0.55 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.84 2wdh h GLU 129 Cb 0.83 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2wdh h GLU 129 CO -0.38 -0.56 0.00 0.41 -0.73 0.00 0.00 179.01 177.75 2wdh n GLY 130 N -1.48 0.83 2.75 1.92 0.00 0.22 -5.04 105.19 104.39 2wdh n GLY 130 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2wdh n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2wdh n LYS 131 N 0.00 3.67 -3.99 1.61 2.85 0.11 -4.91 118.16 117.50 2wdh n LYS 131 Ca 0.00 -4.24 -0.25 0.00 -1.05 0.00 0.00 58.31 52.77 2wdh n LYS 131 Cb 0.00 -2.31 -0.04 0.00 -0.65 0.00 0.00 35.03 32.03 2wdh n LYS 131 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2wdh s GLY 132 N -2.04 1.64 0.29 2.58 0.00 -1.14 -4.66 107.32 103.98 2wdh s GLY 132 Ca 0.47 -1.13 0.06 0.00 0.00 0.00 0.00 44.72 44.13 2wdh s GLY 132 CO -0.25 -1.13 1.69 -1.33 0.00 0.00 0.00 173.10 172.07 2wdh h GLY 133 N 2.07 0.28 2.00 0.20 0.00 -1.93 0.53 103.07 106.22 2wdh h GLY 133 Ca -0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 2wdh h GLY 133 CO 0.66 0.24 -0.07 0.00 0.00 0.00 0.00 176.54 177.37 2wdh h ALA 134 N 1.35 0.99 0.19 3.60 0.00 -1.89 -2.68 119.26 120.82 2wdh h ALA 134 Ca 0.02 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 2wdh h ALA 134 Cb 0.84 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2wdh h ALA 134 CO 0.07 0.09 -1.66 0.28 0.00 0.00 0.00 179.25 178.03 2wdh h VAL 135 N 0.00 1.00 -0.76 0.00 2.07 -1.52 -3.33 116.25 113.71 2wdh h VAL 135 Ca -0.00 -2.52 0.07 0.00 0.82 0.00 0.00 66.70 65.07 2wdh h VAL 135 Cb 0.72 2.80 -0.10 0.00 -1.52 0.00 0.00 31.29 33.20 2wdh h VAL 135 CO 0.01 0.83 -0.52 0.50 0.02 0.00 0.00 177.57 178.41 2wdh h LYS 136 N 0.05 -0.09 -0.37 1.57 3.11 0.36 -0.42 116.57 120.78 2wdh h LYS 136 Ca -0.33 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.60 2wdh h LYS 136 Cb 2.06 0.02 -0.09 0.00 -1.00 0.00 0.00 32.23 33.22 2wdh h LYS 136 CO 0.18 -0.06 -0.25 0.87 -2.81 0.00 0.00 179.45 177.37 2wdh h LYS 137 N -0.09 -0.19 -1.00 1.90 1.57 -1.70 -0.24 116.57 116.82 2wdh h LYS 137 Ca 0.12 0.01 0.38 0.00 -1.87 0.00 0.00 60.65 59.30 2wdh h LYS 137 Cb 0.41 0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.60 2wdh h LYS 137 CO -0.76 -0.13 0.52 -0.22 -0.57 0.00 0.00 179.45 178.29 2wdh h LYS 138 N -0.20 0.10 -0.03 3.15 3.64 -1.19 0.60 116.57 122.64 2wdh h LYS 138 Ca 0.18 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 2wdh h LYS 138 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2wdh h LYS 138 CO -0.48 0.06 -0.81 0.93 -2.27 0.00 0.00 179.45 176.88 2wdh h GLU 139 N 0.10 0.27 -0.14 1.90 5.08 -0.69 -2.09 114.58 119.01 2wdh h GLU 139 Ca 0.80 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.83 2wdh h GLU 139 Cb 2.02 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.33 2wdh h GLU 139 CO -0.73 0.94 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.60 2wdh h ASP 140 N 0.17 0.41 0.32 1.42 5.19 0.47 -0.26 116.42 124.14 2wdh h ASP 140 Ca -0.04 -0.51 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 2wdh h ASP 140 Cb 1.40 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2wdh h ASP 140 CO 0.13 0.84 0.00 0.58 -3.12 0.00 0.00 179.24 177.67 2wdh h VAL 141 N -0.01 0.00 0.08 -1.35 2.07 -0.93 -1.16 116.25 114.95 2wdh h VAL 141 Ca 0.02 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 2wdh h VAL 141 Cb 0.74 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2wdh h VAL 141 CO 0.04 0.00 -0.45 -0.08 0.02 0.00 0.00 177.57 177.10 2wdh h GLU 142 N 0.00 0.16 -1.00 1.57 4.57 -0.60 -3.33 114.58 115.95 2wdh h GLU 142 Ca 0.00 -0.28 0.16 0.00 -1.18 0.00 0.00 59.36 58.07 2wdh h GLU 142 Cb 0.16 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.76 2wdh h GLU 142 CO 0.00 1.13 0.62 0.00 -1.18 0.00 0.00 179.01 179.58 2wdh h ARG 143 N -0.66 0.82 0.00 1.92 3.08 0.21 0.21 114.38 119.97 2wdh h ARG 143 Ca -0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2wdh h ARG 143 Cb 1.35 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2wdh h ARG 143 CO 0.08 0.54 -0.01 0.52 -1.07 0.00 0.00 179.97 180.03 2wdh h MET 144 N 0.85 0.00 -7.14 0.04 2.86 -1.62 -2.97 114.93 106.94 2wdh h MET 144 Ca 0.55 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.69 2wdh h MET 144 Cb 0.75 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.45 2wdh h MET 144 CO -0.33 0.01 0.26 0.00 1.06 0.00 0.00 176.91 177.91 2wdh s ALA 145 N -4.37 3.25 0.00 6.32 0.00 0.73 -3.20 121.76 124.49 2wdh s ALA 145 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2wdh s ALA 145 Cb 0.14 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2wdh s ALA 145 CO 0.50 -0.52 0.00 0.39 0.00 0.00 0.00 175.76 176.13 2wdh n GLU 146 N -2.50 0.00 -0.29 0.00 -0.58 -1.26 -4.22 120.64 111.78 2wdh n GLU 146 Ca 0.03 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 56.96 2wdh n GLU 146 Cb 0.55 0.00 0.47 0.00 -0.57 0.00 0.00 31.44 31.89 2wdh n GLU 146 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wdh h ALA 147 N 0.00 2.11 -0.20 0.62 0.00 -1.66 0.56 119.26 120.69 2wdh h ALA 147 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2wdh h ALA 147 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2wdh h ALA 147 CO 0.00 -0.45 0.00 0.09 0.00 0.00 0.00 179.25 178.89 2wdh n ASN 148 N -4.59 3.46 0.00 0.00 5.03 -1.19 -4.54 115.26 113.42 2wdh n ASN 148 Ca 0.22 -2.99 0.00 0.00 0.87 0.00 0.00 54.58 52.68 2wdh n ASN 148 Cb 0.73 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 2wdh n ASN 148 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2wdh n ARG 149 N -0.70 0.00 0.23 3.52 0.63 0.20 -0.43 116.66 120.11 2wdh n ARG 149 Ca 0.19 0.28 -0.15 0.00 -0.92 0.00 0.00 57.85 57.25 2wdh n ARG 149 Cb 0.81 -1.61 -0.08 0.00 0.45 0.00 0.00 32.46 32.03 2wdh n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2wdh h ALA 150 N 1.45 -0.55 -0.26 5.13 0.00 -1.80 -2.70 119.26 120.53 2wdh h ALA 150 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2wdh h ALA 150 Cb 0.21 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2wdh h ALA 150 CO 0.00 -0.77 0.01 0.66 0.00 0.00 0.00 179.25 179.15 2wdh n TYR 151 N -5.29 0.92 -0.33 0.00 4.02 0.43 -4.35 117.16 112.55 2wdh n TYR 151 Ca -0.11 -0.33 0.10 0.00 -0.01 0.00 0.00 57.90 57.55 2wdh n TYR 151 Cb 0.26 -0.29 0.30 0.00 -0.02 0.00 0.00 39.34 39.59 2wdh n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2wdh h ALA 152 N 2.85 1.65 0.00 -0.72 0.00 -1.49 0.15 119.26 121.70 2wdh h ALA 152 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2wdh h ALA 152 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2wdh h ALA 152 CO 0.22 0.07 0.00 -2.39 0.00 0.00 0.00 179.25 177.15 2wdh n HIS 153 N -4.63 0.00 -0.95 0.00 1.44 -1.26 -1.76 115.22 108.06 2wdh n HIS 153 Ca 0.20 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.98 2wdh n HIS 153 Cb 0.44 0.00 0.34 0.00 0.12 0.00 0.00 29.99 30.89 2wdh n HIS 153 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2wdh n TYR 154 N -0.87 1.52 0.00 -1.40 0.53 0.53 -4.77 117.16 112.69 2wdh n TYR 154 Ca 0.06 -0.80 0.00 0.00 -1.02 0.00 0.00 57.90 56.14 2wdh n TYR 154 Cb 0.03 -0.41 0.00 0.00 -1.03 0.00 0.00 39.34 37.92 2wdh n TYR 154 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2wdh n ARG 155 N 0.07 0.00 0.00 -0.72 1.74 -0.72 -4.97 116.66 112.06 2wdh n ARG 155 Ca 0.25 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2wdh n ARG 155 Cb 1.05 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2wdh n ARG 155 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44