#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uti n ARG 2 N 0.00 1.28 -4.05 5.55 5.12 -1.26 -4.61 116.66 118.69 1uti n ARG 2 Ca 0.00 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.80 1uti n ARG 2 Cb 0.00 -1.38 -0.14 0.00 -1.16 0.00 0.00 32.46 29.78 1uti n ARG 2 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1uti s TRP 3 N -2.37 0.34 -0.02 -1.55 0.52 -1.26 -0.16 118.94 114.44 1uti s TRP 3 Ca -0.12 -0.15 -0.11 0.00 0.02 0.00 0.00 56.10 55.74 1uti s TRP 3 Cb 0.05 -0.22 0.01 0.00 -1.15 0.00 0.00 33.47 32.17 1uti s TRP 3 CO 0.57 -0.03 0.23 0.00 0.02 0.00 0.00 176.95 177.74 1uti s ALA 4 N -0.36 -0.57 -0.14 0.98 0.00 -0.72 -1.27 121.76 119.68 1uti s ALA 4 Ca -0.02 0.22 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 1uti s ALA 4 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1uti s ALA 4 CO -0.00 -0.21 0.02 0.50 0.00 0.00 0.00 175.76 176.07 1uti s ARG 5 N -1.05 3.58 0.08 0.00 3.52 -0.25 -0.78 118.95 124.05 1uti s ARG 5 Ca -0.11 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 54.78 1uti s ARG 5 Cb -0.05 -3.01 -0.08 0.00 -1.56 0.00 0.00 34.95 30.25 1uti s ARG 5 CO 0.02 0.42 1.54 0.00 -0.81 0.00 0.00 175.30 176.47 1uti s ALA 6 N -0.07 3.67 -0.09 6.12 0.00 0.08 -0.94 121.76 130.53 1uti s ALA 6 Ca 0.05 1.16 0.15 0.00 0.00 0.00 0.00 51.96 53.31 1uti s ALA 6 Cb -0.13 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.24 1uti s ALA 6 CO 0.02 -0.91 0.96 -0.07 0.00 0.00 0.00 175.76 175.75 1uti h LEU 7 N 7.85 0.00 -8.05 0.00 3.38 -1.12 0.22 115.31 117.60 1uti h LEU 7 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 1uti h LEU 7 Cb 1.20 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.79 1uti h LEU 7 CO 0.91 0.69 -0.58 -0.31 0.09 0.00 0.00 178.44 179.25 1uti s TYR 8 N -2.84 0.35 0.32 1.13 2.02 -1.24 -4.81 117.35 112.27 1uti s TYR 8 Ca -0.02 -0.79 -0.29 0.00 -0.37 0.00 0.00 57.07 55.60 1uti s TYR 8 Cb 0.08 -0.25 -0.11 0.00 -0.40 0.00 0.00 41.96 41.29 1uti s TYR 8 CO 0.80 -0.40 1.52 -0.51 -1.57 0.00 0.00 175.55 175.40 1uti s ASP 9 N -2.62 6.42 -0.11 2.29 1.01 -1.26 -3.73 116.67 118.66 1uti s ASP 9 Ca 0.02 2.93 0.02 0.00 0.71 0.00 0.00 52.55 56.23 1uti s ASP 9 Cb 0.04 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1uti s ASP 9 CO -0.08 -0.85 -0.16 0.12 0.21 0.00 0.00 175.17 174.41 1uti s PHE 10 N -0.42 2.05 -0.27 4.23 5.36 -0.03 -4.91 117.98 123.99 1uti s PHE 10 Ca 0.59 -0.98 -0.15 0.00 -0.96 0.00 0.00 56.93 55.42 1uti s PHE 10 Cb -0.46 -1.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.72 1uti s PHE 10 CO 0.52 -0.50 0.40 -2.00 -1.46 0.00 0.00 175.22 172.18 1uti s GLU 11 N 1.00 4.03 -0.03 10.12 2.56 -1.26 -1.64 118.70 133.48 1uti s GLU 11 Ca -0.06 0.10 -0.30 0.00 0.00 0.00 0.00 54.97 54.70 1uti s GLU 11 Cb -0.15 -3.65 -0.05 0.00 2.00 0.00 0.00 34.13 32.28 1uti s GLU 11 CO -0.02 -0.29 1.33 0.00 -0.56 0.00 0.00 175.26 175.72 1uti s ALA 12 N 2.11 3.55 -0.21 6.30 0.00 -1.26 -4.89 121.76 127.36 1uti s ALA 12 Ca 0.16 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.94 1uti s ALA 12 Cb -0.16 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 1uti s ALA 12 CO 0.10 -0.88 0.20 1.28 0.00 0.00 0.00 175.76 176.45 1uti n LEU 13 N 5.39 0.24 -4.38 0.00 4.77 -1.26 -4.97 117.00 116.79 1uti n LEU 13 Ca 0.12 -0.51 -0.20 0.00 -0.03 0.00 0.00 56.01 55.39 1uti n LEU 13 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 1uti n LEU 13 CO 0.57 0.06 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.68 1uti s GLU 14 N -1.37 1.42 0.47 3.23 2.02 -1.26 -5.05 118.70 118.15 1uti s GLU 14 Ca 0.02 -1.68 0.13 0.00 0.02 0.00 0.00 54.97 53.46 1uti s GLU 14 Cb 0.03 -1.11 1.07 0.00 0.10 0.00 0.00 34.13 34.22 1uti s GLU 14 CO 0.17 0.11 2.08 1.49 0.02 0.00 0.00 175.26 179.13 1uti h GLU 15 N 2.44 0.16 -0.36 1.61 4.81 -2.03 -2.15 114.58 119.07 1uti h GLU 15 Ca -0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1uti h GLU 15 Cb 1.23 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1uti h GLU 15 CO 0.64 0.16 0.00 -0.40 -0.73 0.00 0.00 179.01 178.68 1uti n ASP 16 N -4.46 2.22 -4.90 1.04 5.75 -1.26 -4.93 116.55 110.01 1uti n ASP 16 Ca -0.01 -1.92 -0.34 0.00 -0.01 0.00 0.00 54.79 52.51 1uti n ASP 16 Cb 0.13 -0.23 -0.05 0.00 -1.03 0.00 0.00 41.12 39.93 1uti n ASP 16 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1uti s GLU 17 N -1.53 3.47 -0.37 0.11 2.02 -0.81 0.02 118.70 121.61 1uti s GLU 17 Ca 0.31 -0.25 -0.08 0.00 0.02 0.00 0.00 54.97 54.97 1uti s GLU 17 Cb 0.16 -3.10 0.05 0.00 0.10 0.00 0.00 34.13 31.34 1uti s GLU 17 CO 0.22 0.68 0.16 -1.17 0.02 0.00 0.00 175.26 175.18 1uti s LEU 18 N -1.80 4.62 0.55 1.80 2.96 0.14 -4.63 118.68 122.33 1uti s LEU 18 Ca 0.26 -1.25 -0.16 0.00 -0.22 0.00 0.00 54.13 52.76 1uti s LEU 18 Cb -0.13 -1.92 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 1uti s LEU 18 CO 0.16 -0.40 1.01 -0.83 -1.32 0.00 0.00 176.35 174.98 1uti s GLY 19 N 1.62 2.05 0.24 7.98 0.00 -1.26 -4.67 107.32 113.28 1uti s GLY 19 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.76 1uti s GLY 19 CO 0.03 0.52 0.62 -0.11 0.00 0.00 0.00 173.10 174.16 1uti s PHE 20 N -2.61 -0.16 0.12 1.90 -0.12 -0.65 -4.96 117.98 111.50 1uti s PHE 20 Ca 0.60 -0.22 0.02 0.00 -0.05 0.00 0.00 56.93 57.28 1uti s PHE 20 Cb -0.12 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1uti s PHE 20 CO 0.35 -1.07 0.21 1.03 -0.05 0.00 0.00 175.22 175.69 1uti s ARG 21 N -3.89 3.28 0.16 1.99 0.52 -1.26 -0.85 118.95 118.88 1uti s ARG 21 Ca 0.10 -0.62 -0.34 0.00 -0.52 0.00 0.00 55.73 54.36 1uti s ARG 21 Cb -0.03 -2.90 -0.16 0.00 0.52 0.00 0.00 34.95 32.38 1uti s ARG 21 CO 0.02 0.54 1.24 0.45 0.02 0.00 0.00 175.30 177.57 1uti n SER 22 N -0.18 1.58 0.00 0.23 2.88 -1.24 -2.19 113.62 114.70 1uti n SER 22 Ca -0.07 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1uti n SER 22 Cb 0.53 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1uti n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uti n GLY 23 N 2.19 1.47 3.77 0.46 0.00 0.07 -4.95 105.19 108.20 1uti n GLY 23 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1uti n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uti s GLU 24 N -0.63 3.26 -0.23 1.61 2.56 -0.93 -4.68 118.70 119.66 1uti s GLU 24 Ca 0.00 1.58 -0.06 0.00 0.00 0.00 0.00 54.97 56.49 1uti s GLU 24 Cb 0.00 -2.00 -0.02 0.00 2.00 0.00 0.00 34.13 34.11 1uti s GLU 24 CO 0.00 -0.92 0.03 0.08 -0.56 0.00 0.00 175.26 173.89 1uti s VAL 25 N -1.87 4.05 -0.15 3.70 1.01 -1.26 -0.74 120.40 125.14 1uti s VAL 25 Ca 0.72 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 1uti s VAL 25 Cb -0.23 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1uti s VAL 25 CO 0.29 0.38 0.09 -0.69 0.00 0.00 0.00 175.10 175.17 1uti s VAL 26 N 1.38 5.02 -0.16 2.92 1.01 0.04 -4.90 120.40 125.72 1uti s VAL 26 Ca 0.05 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1uti s VAL 26 Cb -0.15 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1uti s VAL 26 CO 0.02 0.53 1.27 -0.70 0.00 0.00 0.00 175.10 176.21 1uti s GLU 27 N -0.27 4.24 -0.24 2.72 2.12 -0.76 -1.76 118.70 124.75 1uti s GLU 27 Ca 0.09 1.67 -0.16 0.00 0.36 0.00 0.00 54.97 56.93 1uti s GLU 27 Cb -0.12 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.48 1uti s GLU 27 CO 0.01 -0.69 0.43 0.08 -0.54 0.00 0.00 175.26 174.54 1uti s VAL 28 N 3.43 5.15 -0.26 3.70 1.01 0.78 -0.81 120.40 133.40 1uti s VAL 28 Ca 0.55 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1uti s VAL 28 Cb -0.22 -3.75 -0.16 0.00 0.00 0.00 0.00 36.38 32.25 1uti s VAL 28 CO 0.15 0.17 -0.24 0.18 0.00 0.00 0.00 175.10 175.37 1uti n LEU 29 N 5.05 2.86 -3.98 3.92 4.77 0.43 -4.49 117.00 125.56 1uti n LEU 29 Ca -0.07 -0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 1uti n LEU 29 Cb 0.51 -0.88 -0.16 0.00 -2.33 0.00 0.00 43.42 40.55 1uti n LEU 29 CO 0.39 0.89 -0.45 -0.62 -1.33 0.00 0.00 177.39 176.27 1uti s ASP 30 N -6.56 1.48 -0.06 -1.43 2.15 -0.78 -4.97 116.67 106.51 1uti s ASP 30 Ca -0.35 -0.24 0.09 0.00 0.43 0.00 0.00 52.55 52.49 1uti s ASP 30 Cb 0.09 -0.70 0.14 0.00 -0.30 0.00 0.00 42.92 42.16 1uti s ASP 30 CO 0.57 0.01 1.03 -1.54 -0.17 0.00 0.00 175.17 175.07 1uti n SER 31 N 3.87 1.68 0.05 -0.34 3.41 -1.26 -1.61 113.62 119.43 1uti n SER 31 Ca -0.24 -2.44 -0.06 0.00 -0.26 0.00 0.00 58.87 55.87 1uti n SER 31 Cb 0.51 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 64.11 1uti n SER 31 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1uti h SER 32 N 0.00 0.00 -2.85 4.04 4.64 -1.94 -3.43 113.55 114.01 1uti h SER 32 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1uti h SER 32 Cb 0.93 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1uti h SER 32 CO 0.00 0.96 0.92 0.21 -0.87 0.00 0.00 176.83 178.05 1uti s ASN 33 N -6.59 6.86 0.44 4.97 3.84 -1.26 -4.93 114.94 118.27 1uti s ASN 33 Ca 0.00 1.94 0.29 0.00 0.21 0.00 0.00 52.86 55.30 1uti s ASN 33 Cb 0.10 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.27 1uti s ASN 33 CO 0.82 -0.78 1.83 1.55 -2.79 0.00 0.00 177.10 177.73 1uti h PRO 34 N 8.40 0.00 0.00 0.43 0.13 -2.00 -3.35 132.00 135.61 1uti h PRO 34 Ca -0.33 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.39 1uti h PRO 34 Cb 1.15 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1uti h PRO 34 CO 0.94 0.00 -2.22 0.43 -0.23 0.00 0.00 178.00 176.92 1uti n SER 35 N -2.86 1.93 -3.96 1.44 7.64 -1.26 -4.70 113.62 111.85 1uti n SER 35 Ca 0.02 0.36 -0.29 0.00 1.01 0.00 0.00 58.87 59.97 1uti n SER 35 Cb 0.35 -0.86 -0.16 0.00 -1.01 0.00 0.00 64.21 62.53 1uti n SER 35 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1uti s TRP 36 N -2.47 1.95 0.31 1.43 0.52 -1.26 -1.54 118.94 117.88 1uti s TRP 36 Ca -0.36 -1.13 -0.05 0.00 0.02 0.00 0.00 56.10 54.57 1uti s TRP 36 Cb 0.13 -1.46 -0.05 0.00 -1.15 0.00 0.00 33.47 30.93 1uti s TRP 36 CO 0.52 -0.63 0.58 -1.58 0.02 0.00 0.00 176.95 175.85 1uti s TRP 37 N 1.56 3.48 -0.12 -1.98 0.52 -0.02 -4.51 118.94 117.86 1uti s TRP 37 Ca 0.03 0.65 -0.04 0.00 0.02 0.00 0.00 56.10 56.77 1uti s TRP 37 Cb -0.14 -2.12 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 1uti s TRP 37 CO -0.09 0.13 0.03 0.99 0.02 0.00 0.00 176.95 178.03 1uti s THR 38 N -2.14 4.50 0.12 2.01 2.01 -0.63 -0.94 115.64 120.57 1uti s THR 38 Ca 0.44 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 62.23 1uti s THR 38 Cb -0.11 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.48 1uti s THR 38 CO 0.31 0.56 0.24 0.61 -0.69 0.00 0.00 174.62 175.65 1uti n GLY 39 N 2.62 1.72 2.89 4.40 0.00 -0.30 -0.43 105.19 116.10 1uti n GLY 39 Ca -0.18 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1uti n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uti s ARG 40 N -2.04 0.08 -0.22 1.61 3.52 0.01 -1.68 118.95 120.23 1uti s ARG 40 Ca 0.05 -0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.39 1uti s ARG 40 Cb -0.01 -0.04 0.06 0.00 -1.56 0.00 0.00 34.95 33.40 1uti s ARG 40 CO 0.04 0.01 0.57 -1.17 -0.81 0.00 0.00 175.30 173.94 1uti s LEU 41 N -0.18 -0.39 -1.50 -0.88 2.96 -0.44 -1.82 118.68 116.43 1uti s LEU 41 Ca -0.01 1.20 -0.06 0.00 -0.22 0.00 0.00 54.13 55.04 1uti s LEU 41 Cb -0.01 1.96 0.01 0.00 0.50 0.00 0.00 46.19 48.65 1uti s LEU 41 CO -0.00 -0.21 0.78 1.41 -1.32 0.00 0.00 176.35 177.01 1uti n HIS 42 N 3.52 -2.24 -1.12 5.38 8.25 -1.26 -0.99 115.22 126.77 1uti n HIS 42 Ca -0.18 0.67 -0.07 0.00 -0.26 0.00 0.00 57.72 57.89 1uti n HIS 42 Cb 0.57 -4.61 -0.03 0.00 1.12 0.00 0.00 29.99 27.04 1uti n HIS 42 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1uti n ASN 43 N -2.67 -5.16 -4.81 0.41 3.02 -1.26 -4.96 115.26 99.83 1uti n ASN 43 Ca -0.07 0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.28 1uti n ASN 43 Cb 0.60 -3.58 -0.07 0.00 -0.61 0.00 0.00 39.78 36.12 1uti n ASN 43 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1uti s LYS 44 N -2.41 3.37 -0.04 3.52 -0.14 -0.16 -5.10 119.74 118.78 1uti s LYS 44 Ca 0.00 -0.22 -0.04 0.00 -1.36 0.00 0.00 55.97 54.35 1uti s LYS 44 Cb 0.00 -3.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 1uti s LYS 44 CO 0.00 0.72 0.17 -0.51 -0.76 0.00 0.00 175.35 174.97 1uti s LEU 45 N -0.88 4.37 -0.06 3.17 1.43 -1.26 -1.33 118.68 124.12 1uti s LEU 45 Ca 0.14 0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 53.31 1uti s LEU 45 Cb -0.12 -2.46 0.12 0.00 0.03 0.00 0.00 46.19 43.77 1uti s LEU 45 CO 0.03 0.31 1.36 -0.83 0.23 0.00 0.00 176.35 177.44 1uti s GLY 46 N -1.67 -0.34 0.09 -3.19 0.00 -0.68 -4.68 107.32 96.85 1uti s GLY 46 Ca 0.24 0.52 -0.06 0.00 0.00 0.00 0.00 44.72 45.42 1uti s GLY 46 CO 0.14 2.81 0.34 1.08 0.00 0.00 0.00 173.10 177.47 1uti s LEU 47 N -3.38 4.32 0.10 0.66 1.43 0.10 -1.15 118.68 120.76 1uti s LEU 47 Ca 0.22 0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 1uti s LEU 47 Cb 0.04 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 43.22 1uti s LEU 47 CO -0.04 0.14 0.28 0.72 0.23 0.00 0.00 176.35 177.68 1uti s PHE 48 N -1.50 -0.00 0.10 0.29 -0.12 -0.11 -0.68 117.98 115.95 1uti s PHE 48 Ca 0.35 -0.37 -0.31 0.00 -0.05 0.00 0.00 56.93 56.56 1uti s PHE 48 Cb -0.13 0.07 -0.08 0.00 -0.63 0.00 0.00 43.02 42.25 1uti s PHE 48 CO 0.21 -0.60 1.53 -2.14 -0.05 0.00 0.00 175.22 174.17 1uti s PRO 49 N -3.75 4.25 0.37 1.99 0.02 -1.26 -0.85 135.00 135.77 1uti s PRO 49 Ca 0.04 2.22 0.08 0.00 0.02 0.00 0.00 61.00 63.36 1uti s PRO 49 Cb 0.03 -3.39 0.81 0.00 0.02 0.00 0.00 34.50 31.98 1uti s PRO 49 CO -0.11 -0.60 1.94 0.00 -0.33 0.00 0.00 177.00 177.89 1uti h ALA 50 N 7.46 1.80 0.00 -1.55 0.00 -1.56 -1.26 119.26 124.15 1uti h ALA 50 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1uti h ALA 50 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1uti h ALA 50 CO 0.91 0.05 0.00 0.27 0.00 0.00 0.00 179.25 180.47 1uti n ASN 51 N -4.50 0.00 -0.52 0.00 6.94 -1.26 -2.68 115.26 113.24 1uti n ASN 51 Ca 0.12 0.01 0.13 0.00 -0.02 0.00 0.00 54.58 54.83 1uti n ASN 51 Cb 0.32 -0.32 0.42 0.00 -2.36 0.00 0.00 39.78 37.85 1uti n ASN 51 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1uti n TYR 52 N -1.32 0.00 -4.28 -2.53 4.02 -0.47 -4.93 117.16 107.65 1uti n TYR 52 Ca 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.85 1uti n TYR 52 Cb 0.21 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.41 1uti n TYR 52 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1uti s VAL 53 N -2.09 1.26 -0.22 -0.72 -7.23 -1.09 -0.49 120.40 109.83 1uti s VAL 53 Ca 0.34 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1uti s VAL 53 Cb 0.21 -1.96 0.04 0.00 0.56 0.00 0.00 36.38 35.22 1uti s VAL 53 CO 0.36 -0.65 -0.14 0.00 -0.31 0.00 0.00 175.10 174.35 1uti s ALA 54 N -3.27 2.48 0.36 1.32 0.00 -0.11 -4.87 121.76 117.67 1uti s ALA 54 Ca 0.20 -1.48 -0.26 0.00 0.00 0.00 0.00 51.96 50.41 1uti s ALA 54 Cb 0.02 -1.42 -0.12 0.00 0.00 0.00 0.00 23.12 21.61 1uti s ALA 54 CO 0.03 -0.77 1.07 -2.30 0.00 0.00 0.00 175.76 173.79 1uti n PRO 55 N 4.54 1.53 -3.49 0.00 -0.02 -1.26 -1.09 135.00 135.21 1uti n PRO 55 Ca -0.17 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 1uti n PRO 55 Cb 0.46 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 1uti n PRO 55 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1uti s MET 56 N -1.84 2.84 0.00 -0.52 -1.94 -0.40 -4.83 119.30 112.62 1uti s MET 56 Ca 0.60 -1.29 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1uti s MET 56 Cb -0.60 -3.94 0.00 0.00 2.01 0.00 0.00 34.83 32.29 1uti s MET 56 CO 0.59 -0.91 0.00 0.00 -0.01 0.00 0.00 175.02 174.69