#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsr s GLU 3 N 0.00 0.23 0.22 0.54 2.12 -1.26 -5.08 118.70 115.47 2dsr s GLU 3 Ca 0.00 0.32 0.12 0.00 0.36 0.00 0.00 54.97 55.77 2dsr s GLU 3 Cb 0.00 0.07 -0.05 0.00 0.26 0.00 0.00 34.13 34.42 2dsr s GLU 3 CO 0.00 -0.05 -0.23 0.95 -0.54 0.00 0.00 175.26 175.39 2dsr s THR 4 N 0.31 2.39 -0.15 -1.70 -4.23 -1.26 0.06 115.64 111.06 2dsr s THR 4 Ca -0.02 -2.16 -0.08 0.00 -1.18 0.00 0.00 61.69 58.25 2dsr s THR 4 Cb -0.03 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.68 2dsr s THR 4 CO -0.01 -0.22 0.36 -0.22 -0.54 0.00 0.00 174.62 173.99 2dsr s LEU 5 N -2.96 0.10 0.32 4.79 0.20 -0.05 -4.91 118.68 116.16 2dsr s LEU 5 Ca 0.24 0.78 0.01 0.00 0.69 0.00 0.00 54.13 55.85 2dsr s LEU 5 Cb -0.07 1.18 -0.02 0.00 -0.43 0.00 0.00 46.19 46.86 2dsr s LEU 5 CO 0.12 -0.18 0.36 0.00 -0.29 0.00 0.00 176.35 176.35 2dsr n GLY 7 N -0.54 2.36 0.37 0.00 0.00 -1.26 -2.57 105.19 103.55 2dsr n GLY 7 Ca 0.03 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.65 2dsr n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsr h ALA 8 N -0.93 1.45 -0.40 4.61 0.00 -2.00 -2.63 119.26 119.36 2dsr h ALA 8 Ca 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2dsr h ALA 8 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dsr h ALA 8 CO 0.00 0.44 -0.02 0.93 0.00 0.00 0.00 179.25 180.60 2dsr h GLU 9 N 1.11 0.72 -0.25 0.00 5.08 -1.98 -0.93 114.58 118.33 2dsr h GLU 9 Ca 0.37 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2dsr h GLU 9 Cb 0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2dsr h GLU 9 CO -0.12 0.82 0.04 1.25 -1.00 0.00 0.00 179.01 179.99 2dsr h LEU 10 N 0.54 -0.02 -0.47 1.33 5.85 -1.22 0.19 115.31 121.51 2dsr h LEU 10 Ca 0.11 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2dsr h LEU 10 Cb 0.51 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2dsr h LEU 10 CO 0.03 0.02 0.21 0.58 -0.34 0.00 0.00 178.44 178.94 2dsr h VAL 11 N 0.13 0.92 -0.15 1.05 2.07 -1.36 0.10 116.25 119.00 2dsr h VAL 11 Ca 0.12 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 2dsr h VAL 11 Cb 0.13 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2dsr h VAL 11 CO -0.16 0.08 -0.42 0.44 0.02 0.00 0.00 177.57 177.52 2dsr h ASP 12 N 0.42 0.38 -0.44 0.57 3.32 -0.82 -2.63 116.42 117.22 2dsr h ASP 12 Ca 0.21 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2dsr h ASP 12 Cb 0.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2dsr h ASP 12 CO -0.18 0.76 -0.29 0.00 -1.72 0.00 0.00 179.24 177.81 2dsr h ALA 13 N 1.26 0.63 -0.42 3.45 0.00 -0.23 -1.19 119.26 122.76 2dsr h ALA 13 Ca 0.02 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2dsr h ALA 13 Cb 0.87 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2dsr h ALA 13 CO 0.07 0.67 0.27 -0.07 0.00 0.00 0.00 179.25 180.19 2dsr h LEU 14 N 0.81 0.45 -0.40 0.00 3.38 -0.87 0.90 115.31 119.60 2dsr h LEU 14 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dsr h LEU 14 Cb 0.88 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2dsr h LEU 14 CO 0.08 0.33 0.25 -0.61 0.09 0.00 0.00 178.44 178.58 2dsr h GLN 15 N 0.54 0.53 -0.03 1.13 -0.00 -1.40 -1.85 115.11 114.03 2dsr h GLN 15 Ca 0.16 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.76 2dsr h GLN 15 Cb -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.32 2dsr h GLN 15 CO -0.05 0.38 0.02 0.35 0.00 0.00 0.00 178.83 179.53 2dsr h PHE 16 N 0.53 0.04 -0.22 3.99 3.57 -0.94 0.12 116.94 124.03 2dsr h PHE 16 Ca 0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2dsr h PHE 16 Cb -0.02 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2dsr h PHE 16 CO -0.04 0.08 0.11 0.28 -2.23 0.00 0.00 178.31 176.50 2dsr h VAL 17 N -0.00 0.99 0.15 1.41 2.07 -0.78 -3.29 116.25 116.79 2dsr h VAL 17 Ca 0.01 -0.08 -0.31 0.00 0.82 0.00 0.00 66.70 67.14 2dsr h VAL 17 Cb 0.05 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2dsr h VAL 17 CO -0.00 0.04 -1.53 0.00 0.02 0.00 0.00 177.57 176.10 2dsr n GLY 19 N 1.69 -0.32 0.36 0.00 0.00 0.42 -4.09 105.19 103.25 2dsr n GLY 19 Ca -0.17 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 44.96 2dsr n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dsr h ASP 20 N 7.37 0.00 -1.02 1.61 3.32 -1.96 -1.99 116.42 123.75 2dsr h ASP 20 Ca 0.00 0.00 0.29 0.00 0.02 0.00 0.00 57.03 57.34 2dsr h ASP 20 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 2dsr h ASP 20 CO 0.00 0.00 0.60 0.03 -1.72 0.00 0.00 179.24 178.15 2dsr h ARG 21 N 0.00 0.42 0.00 3.56 3.08 -1.88 -3.48 114.38 116.08 2dsr h ARG 21 Ca 0.20 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2dsr h ARG 21 Cb 0.80 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 2dsr h ARG 21 CO -0.00 0.28 -0.01 0.41 -1.07 0.00 0.00 179.97 179.58 2dsr n GLY 22 N -1.33 -2.10 3.40 0.04 0.00 -0.75 -4.48 105.19 99.97 2dsr n GLY 22 Ca 0.29 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2dsr n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dsr s PHE 23 N -0.32 0.59 0.09 1.61 -0.12 -1.26 -1.04 117.98 117.53 2dsr s PHE 23 Ca 0.00 -0.92 0.08 0.00 -0.05 0.00 0.00 56.93 56.04 2dsr s PHE 23 Cb 0.00 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 2dsr s PHE 23 CO 0.00 -0.80 -0.17 0.71 -0.05 0.00 0.00 175.22 174.91 2dsr s TYR 24 N -4.04 2.58 -0.14 3.49 1.51 0.50 -4.79 117.35 116.46 2dsr s TYR 24 Ca 0.25 -0.24 0.20 0.00 -1.01 0.00 0.00 57.07 56.27 2dsr s TYR 24 Cb 0.03 -1.40 0.40 0.00 -0.11 0.00 0.00 41.96 40.87 2dsr s TYR 24 CO 0.07 0.35 1.60 0.74 -1.11 0.00 0.00 175.55 177.20 2dsr h PHE 25 N 4.00 0.00 -3.85 2.71 0.05 -1.97 -3.46 116.94 114.42 2dsr h PHE 25 Ca -0.49 0.00 -0.40 0.00 3.82 0.00 0.00 57.97 60.90 2dsr h PHE 25 Cb 1.16 0.00 -0.20 0.00 2.00 0.00 0.00 35.95 38.91 2dsr h PHE 25 CO 0.58 0.30 -0.77 -0.80 -0.18 0.00 0.00 178.31 177.44 2dsr s ASN 26 N -6.31 1.69 0.03 2.17 -0.87 -1.26 -1.78 114.94 108.61 2dsr s ASN 26 Ca 0.04 -0.68 0.02 0.00 -1.57 0.00 0.00 52.86 50.67 2dsr s ASN 26 Cb 0.08 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.25 41.24 2dsr s ASN 26 CO 0.69 -0.12 -0.08 -1.59 -2.57 0.00 0.00 177.10 173.44 2dsr s LYS 27 N -2.04 0.54 0.68 -0.60 -2.85 -0.79 -5.01 119.74 109.67 2dsr s LYS 27 Ca 0.01 -0.63 -0.16 0.00 -1.00 0.00 0.00 55.97 54.18 2dsr s LYS 27 Cb -0.08 -0.38 0.01 0.00 -2.06 0.00 0.00 37.83 35.32 2dsr s LYS 27 CO 0.02 0.08 1.21 -2.14 0.10 0.00 0.00 175.35 174.63 2dsr s PRO 28 N -1.21 2.43 -0.17 1.78 0.02 -1.26 -1.91 135.00 134.68 2dsr s PRO 28 Ca -0.06 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 62.73 2dsr s PRO 28 Cb -0.08 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 2dsr s PRO 28 CO 0.00 -1.62 -0.07 0.99 -0.33 0.00 0.00 177.00 175.97 2dsr s THR 29 N -1.83 3.39 0.00 0.99 2.01 -0.36 -4.77 115.64 115.08 2dsr s THR 29 Ca 0.76 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2dsr s THR 29 Cb -0.30 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2dsr s THR 29 CO 0.41 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.43 2dsr n GLY 30 N 3.98 -0.49 3.86 4.40 0.00 -1.26 -4.66 105.19 111.01 2dsr n GLY 30 Ca -0.18 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 2dsr n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dsr n TYR 31 N 0.00 -1.96 -2.95 1.61 4.02 -1.26 -2.51 117.16 114.11 2dsr n TYR 31 Ca 0.00 0.84 -0.21 0.00 -0.01 0.00 0.00 57.90 58.52 2dsr n TYR 31 Cb 0.00 -4.03 0.03 0.00 -0.02 0.00 0.00 39.34 35.32 2dsr n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dsr n GLY 32 N -1.69 -0.42 3.94 2.72 0.00 -1.26 -5.03 105.19 103.46 2dsr n GLY 32 Ca -0.17 0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 2dsr n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dsr s SER 33 N -2.73 5.40 0.00 1.61 1.04 -1.04 -5.20 113.70 112.77 2dsr s SER 33 Ca 0.28 -0.55 0.18 0.00 0.48 0.00 0.00 55.95 56.34 2dsr s SER 33 Cb -0.12 -0.68 0.86 0.00 0.10 0.00 0.00 66.02 66.18 2dsr s SER 33 CO 0.34 -0.67 1.54 -1.20 0.98 0.00 0.00 173.24 174.23 2dsr n SER 34 N -1.68 0.00 -1.75 7.02 7.64 -1.26 -4.82 113.62 118.77 2dsr n SER 34 Ca 0.05 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2dsr n SER 34 Cb 0.60 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2dsr n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dsr n ALA 38 N -1.34 -1.58 -1.64 -0.43 0.00 -1.26 -4.91 120.51 109.35 2dsr n ALA 38 Ca 0.07 0.29 -0.47 0.00 0.00 0.00 0.00 53.44 53.33 2dsr n ALA 38 Cb 0.16 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 2dsr n ALA 38 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dsr n PRO 39 N 0.50 1.72 -3.73 0.00 -0.02 -1.26 -4.95 135.00 127.27 2dsr n PRO 39 Ca 0.00 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.96 2dsr n PRO 39 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 33.50 31.11 2dsr n PRO 39 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2dsr s GLN 40 N 0.18 0.60 0.18 -0.52 -1.52 -1.26 -1.23 119.66 116.10 2dsr s GLN 40 Ca 0.76 0.21 0.10 0.00 -1.95 0.00 0.00 55.36 54.49 2dsr s GLN 40 Cb -0.76 0.28 -0.04 0.00 -0.22 0.00 0.00 33.01 32.27 2dsr s GLN 40 CO 0.46 -0.13 -0.22 0.95 -0.25 0.00 0.00 175.29 176.09 2dsr s THR 41 N -0.56 2.18 -0.09 -0.19 -4.23 -0.80 -4.87 115.64 107.08 2dsr s THR 41 Ca -0.07 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2dsr s THR 41 Cb -0.04 -2.02 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2dsr s THR 41 CO 0.03 -0.18 -0.23 -0.83 -0.54 0.00 0.00 174.62 172.87 2dsr s GLY 42 N -2.65 1.26 0.41 3.99 0.00 -1.26 -1.89 107.32 107.18 2dsr s GLY 42 Ca 0.19 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 44.08 2dsr s GLY 42 CO 0.09 -0.35 2.01 1.19 0.00 0.00 0.00 173.10 176.04 2dsr h ILE 43 N 5.61 1.12 -0.02 0.90 6.09 -1.67 -2.65 117.51 126.88 2dsr h ILE 43 Ca -0.23 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 62.84 2dsr h ILE 43 Cb 1.22 0.88 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 2dsr h ILE 43 CO 0.47 0.15 -0.02 0.58 -3.07 0.00 0.00 178.15 176.26 2dsr h VAL 44 N 0.34 1.37 -0.36 2.19 2.07 -1.96 -0.20 116.25 119.69 2dsr h VAL 44 Ca 0.08 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.57 2dsr h VAL 44 Cb 0.14 2.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 2dsr h VAL 44 CO -0.00 0.29 -0.17 -0.78 0.02 0.00 0.00 177.57 176.93 2dsr h ASP 45 N -0.40 -0.56 0.51 0.57 3.58 -1.91 -1.29 116.42 116.91 2dsr h ASP 45 Ca 0.00 0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2dsr h ASP 45 Cb 0.49 0.31 0.01 0.00 1.72 0.00 0.00 39.33 41.85 2dsr h ASP 45 CO 0.00 -0.20 -0.25 -0.33 -2.88 0.00 0.00 179.24 175.59 2dsr h GLU 46 N -0.10 -0.66 -0.40 0.28 5.08 -1.41 -2.25 114.58 115.12 2dsr h GLU 46 Ca 0.18 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2dsr h GLU 46 Cb 0.38 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2dsr h GLU 46 CO -0.42 -0.39 -0.06 0.00 -1.00 0.00 0.00 179.01 177.14 2dsr n PHE 49 N -4.26 0.00 0.00 0.00 3.72 -0.85 -4.71 117.46 111.36 2dsr n PHE 49 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2dsr n PHE 49 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2dsr n PHE 49 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dsr n ARG 50 N -0.33 0.00 -3.49 -1.08 3.00 -0.35 -5.03 116.66 109.37 2dsr n ARG 50 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.69 2dsr n ARG 50 Cb 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.47 2dsr n ARG 50 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2dsr s SER 51 N 1.00 -0.62 -0.01 0.55 1.04 -0.43 -4.86 113.70 110.37 2dsr s SER 51 Ca 0.00 0.48 0.06 0.00 0.48 0.00 0.00 55.95 56.96 2dsr s SER 51 Cb 0.00 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 2dsr s SER 51 CO 0.00 -0.71 -0.18 0.00 0.98 0.00 0.00 173.24 173.33 2dsr s ASP 53 N -0.47 -0.15 0.32 0.00 1.47 -1.26 -4.52 116.67 112.05 2dsr s ASP 53 Ca 0.07 -0.77 -0.00 0.00 1.18 0.00 0.00 52.55 53.03 2dsr s ASP 53 Cb -0.07 0.61 0.52 0.00 -0.34 0.00 0.00 42.92 43.64 2dsr s ASP 53 CO -0.01 -1.15 1.97 -0.07 0.68 0.00 0.00 175.17 176.59 2dsr h LEU 54 N 2.21 0.87 -0.79 2.11 3.38 -2.01 -1.94 115.31 119.14 2dsr h LEU 54 Ca -0.25 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2dsr h LEU 54 Cb 1.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2dsr h LEU 54 CO 0.34 0.62 0.05 0.08 0.09 0.00 0.00 178.44 179.62 2dsr h ARG 55 N 1.02 0.97 -0.15 1.13 0.11 -1.99 -1.61 114.38 113.86 2dsr h ARG 55 Ca 0.30 -0.26 -0.05 0.00 0.10 0.00 0.00 59.98 60.07 2dsr h ARG 55 Cb -0.05 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 30.92 2dsr h ARG 55 CO -0.08 0.92 -0.09 0.00 0.10 0.00 0.00 179.97 180.83 2dsr h ARG 56 N 0.91 0.31 -0.62 0.08 3.08 -1.89 -3.20 114.38 113.05 2dsr h ARG 56 Ca 0.18 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.13 2dsr h ARG 56 Cb 0.45 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 2dsr h ARG 56 CO 0.02 0.65 0.35 -0.07 -1.07 0.00 0.00 179.97 179.86 2dsr h LEU 57 N -0.03 0.54 -2.07 3.04 3.38 -1.26 -1.95 115.31 116.97 2dsr h LEU 57 Ca 0.03 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2dsr h LEU 57 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dsr h LEU 57 CO 0.02 0.36 0.29 -0.33 0.09 0.00 0.00 178.44 178.88 2dsr h GLU 58 N 0.67 0.00 0.00 1.13 5.08 -1.34 -1.89 114.58 118.23 2dsr h GLU 58 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2dsr h GLU 58 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2dsr h GLU 58 CO -0.15 0.00 0.00 0.52 -1.00 0.00 0.00 179.01 178.38 2dsr h MET 59 N 0.00 0.00 -0.07 2.33 2.86 -1.34 -3.03 114.93 115.68 2dsr h MET 59 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2dsr h MET 59 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2dsr h MET 59 CO -0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 2dsr n TYR 60 N -2.91 0.06 -2.08 -0.22 4.02 -0.71 -4.96 117.16 110.35 2dsr n TYR 60 Ca 0.00 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.90 57.47 2dsr n TYR 60 Cb 0.25 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.57 2dsr n TYR 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dsr s ALA 62 N -1.34 3.24 0.42 0.00 0.00 -0.21 -4.82 121.76 119.06 2dsr s ALA 62 Ca 0.60 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.06 2dsr s ALA 62 Cb -0.36 -2.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 2dsr s ALA 62 CO 0.45 -0.46 1.32 -1.25 0.00 0.00 0.00 175.76 175.82 2dsr s PRO 63 N -4.80 3.86 0.00 0.00 0.04 -1.26 -4.72 135.00 128.11 2dsr s PRO 63 Ca 0.52 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2dsr s PRO 63 Cb -0.11 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2dsr s PRO 63 CO 0.47 -0.60 0.29 1.28 0.04 0.00 0.00 177.00 178.48