#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srm s PHE 10 N 0.00 2.70 0.06 -1.42 0.40 -1.15 -1.02 117.98 117.55 1srm s PHE 10 Ca 0.00 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1srm s PHE 10 Cb 0.00 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1srm s PHE 10 CO 0.00 -0.10 -0.05 0.08 0.70 0.00 0.00 175.22 175.86 1srm s VAL 11 N -2.48 0.39 -0.63 -0.44 1.01 -0.89 -2.94 120.40 114.42 1srm s VAL 11 Ca 0.48 -1.68 -0.25 0.00 0.00 0.00 0.00 61.98 60.53 1srm s VAL 11 Cb -0.03 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 35.06 1srm s VAL 11 CO 0.27 -0.84 1.07 0.00 0.00 0.00 0.00 175.10 175.60 1srm s ALA 12 N -3.29 3.02 0.18 5.51 0.00 -1.17 -2.48 121.76 123.54 1srm s ALA 12 Ca 0.04 -1.39 0.21 0.00 0.00 0.00 0.00 51.96 50.83 1srm s ALA 12 Cb 0.03 -3.94 0.83 0.00 0.00 0.00 0.00 23.12 20.05 1srm s ALA 12 CO -0.06 -2.76 1.80 -0.07 0.00 0.00 0.00 175.76 174.67 1srm h LEU 13 N 11.72 0.00 0.00 0.00 -0.00 -0.73 -3.26 115.31 123.03 1srm h LEU 13 Ca -0.27 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.27 1srm h LEU 13 Cb 1.06 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.63 1srm h LEU 13 CO 1.18 0.30 -0.33 -1.22 -0.00 0.00 0.00 178.44 178.37 1srm n TYR 14 N -3.51 -0.65 -2.57 1.13 4.02 -0.93 -4.85 117.16 109.79 1srm n TYR 14 Ca -0.00 -2.06 -0.38 0.00 -0.01 0.00 0.00 57.90 55.45 1srm n TYR 14 Cb 0.45 0.24 0.01 0.00 -0.02 0.00 0.00 39.34 40.02 1srm n TYR 14 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1srm n ASP 15 N -2.00 6.78 -4.05 7.72 8.00 -1.26 -2.58 116.55 129.16 1srm n ASP 15 Ca 0.05 -3.71 -0.57 0.00 0.71 0.00 0.00 54.79 51.27 1srm n ASP 15 Cb 0.45 -1.02 -0.11 0.00 -0.02 0.00 0.00 41.12 40.42 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1srm n TYR 16 N -0.18 1.15 -3.11 1.24 9.36 -1.25 -4.80 117.16 119.57 1srm n TYR 16 Ca 0.45 0.76 -0.44 0.00 3.32 0.00 0.00 57.90 61.99 1srm n TYR 16 Cb 0.30 -2.15 0.00 0.00 -0.63 0.00 0.00 39.34 36.86 1srm n TYR 16 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1srm n GLU 17 N 6.70 3.90 -0.93 2.98 0.28 -1.26 -3.05 120.64 129.26 1srm n GLU 17 Ca 0.49 -4.39 -0.36 0.00 -0.16 0.00 0.00 57.16 52.75 1srm n GLU 17 Cb -0.04 -2.60 0.07 0.00 1.43 0.00 0.00 31.44 30.30 1srm n GLU 17 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1srm n SER 18 N 2.46 -4.31 -0.11 -1.84 3.41 -1.26 -4.94 113.62 107.03 1srm n SER 18 Ca 0.27 0.14 -0.22 0.00 -0.26 0.00 0.00 58.87 58.81 1srm n SER 18 Cb 0.37 -0.81 -0.08 0.00 -0.26 0.00 0.00 64.21 63.43 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1srm n ARG 19 N 1.27 0.47 -1.83 4.33 1.74 -1.26 -4.92 116.66 116.46 1srm n ARG 19 Ca -0.00 0.19 -0.23 0.00 -0.77 0.00 0.00 57.85 57.03 1srm n ARG 19 Cb 0.60 -1.30 0.15 0.00 -1.02 0.00 0.00 32.46 30.90 1srm n ARG 19 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1srm n THR 20 N -3.81 0.00 0.05 0.55 -2.24 -1.26 -5.00 114.28 102.58 1srm n THR 20 Ca -0.42 -1.00 -0.12 0.00 -2.27 0.00 0.00 64.05 60.25 1srm n THR 20 Cb 0.82 -1.39 -0.13 0.00 -2.10 0.00 0.00 70.33 67.53 1srm n THR 20 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1srm h GLU 21 N 0.00 0.12 0.00 -0.78 4.57 -2.04 -3.40 114.58 113.06 1srm h GLU 21 Ca -0.34 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1srm h GLU 21 Cb 1.02 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1srm h GLU 21 CO 0.27 0.97 0.00 0.25 -1.18 0.00 0.00 179.01 179.33 1srm n THR 22 N -3.35 0.00 -1.68 0.32 -2.24 -1.26 -4.23 114.28 101.84 1srm n THR 22 Ca -0.10 0.81 -0.51 0.00 -2.27 0.00 0.00 64.05 61.98 1srm n THR 22 Cb 1.01 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 1srm n THR 22 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1srm n ASP 23 N -0.56 2.95 -4.73 3.42 5.68 -1.26 -4.60 116.55 117.46 1srm n ASP 23 Ca 0.00 1.03 -0.41 0.00 -0.50 0.00 0.00 54.79 54.90 1srm n ASP 23 Cb 0.00 -1.29 -0.04 0.00 -1.14 0.00 0.00 41.12 38.65 1srm n ASP 23 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1srm s LEU 24 N 3.39 4.46 -0.23 -2.12 1.43 -1.26 -4.71 118.68 119.65 1srm s LEU 24 Ca 0.93 1.83 -0.25 0.00 -1.03 0.00 0.00 54.13 55.61 1srm s LEU 24 Cb -0.83 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.79 1srm s LEU 24 CO 0.55 -0.16 0.86 -0.44 0.23 0.00 0.00 176.35 177.39 1srm s SER 25 N 0.26 6.89 0.30 2.29 0.01 -1.26 -4.59 113.70 117.60 1srm s SER 25 Ca 0.49 1.11 0.03 0.00 1.31 0.00 0.00 55.95 58.89 1srm s SER 25 Cb -0.24 -2.45 0.03 0.00 0.21 0.00 0.00 66.02 63.56 1srm s SER 25 CO 0.30 -0.52 0.22 2.22 0.41 0.00 0.00 173.24 175.88 1srm n PHE 26 N 5.92 -0.97 -4.17 2.43 1.16 -1.17 -4.97 117.46 115.69 1srm n PHE 26 Ca 0.06 -1.29 -0.13 0.00 -1.87 0.00 0.00 57.45 54.23 1srm n PHE 26 Cb 0.47 -0.25 -0.11 0.00 -1.61 0.00 0.00 39.48 37.99 1srm n PHE 26 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1srm s LYS 27 N -3.24 0.83 -0.52 3.97 1.02 -1.26 -3.77 119.74 116.77 1srm s LYS 27 Ca 0.17 -1.20 -0.27 0.00 0.02 0.00 0.00 55.97 54.68 1srm s LYS 27 Cb -0.01 -0.40 -0.03 0.00 -0.52 0.00 0.00 37.83 36.87 1srm s LYS 27 CO 0.11 0.04 1.92 0.21 -0.92 0.00 0.00 175.35 176.71 1srm s LYS 28 N -3.12 2.75 0.00 1.68 2.36 -1.07 -3.16 119.74 119.19 1srm s LYS 28 Ca 0.07 0.94 0.00 0.00 -2.55 0.00 0.00 55.97 54.43 1srm s LYS 28 Cb -0.00 -4.36 0.00 0.00 -1.05 0.00 0.00 37.83 32.41 1srm s LYS 28 CO -0.02 -2.57 0.00 0.41 1.55 0.00 0.00 175.35 174.73 1srm n GLY 29 N 5.66 2.30 3.77 5.54 0.00 -1.23 -4.99 105.19 116.23 1srm n GLY 29 Ca 0.23 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1srm n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1srm s GLU 30 N 0.00 4.66 0.19 1.61 8.01 -1.19 -4.83 118.70 127.15 1srm s GLU 30 Ca 0.00 1.49 -0.13 0.00 0.01 0.00 0.00 54.97 56.34 1srm s GLU 30 Cb 0.00 -3.02 -0.07 0.00 -4.31 0.00 0.00 34.13 26.73 1srm s GLU 30 CO 0.00 0.32 0.57 1.03 0.01 0.00 0.00 175.26 177.18 1srm s ARG 31 N -1.66 3.92 0.35 1.61 0.52 -1.26 -3.05 118.95 119.38 1srm s ARG 31 Ca 0.46 0.44 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 1srm s ARG 31 Cb -0.24 -2.79 -0.05 0.00 0.52 0.00 0.00 34.95 32.39 1srm s ARG 31 CO 0.30 0.40 0.08 -0.51 0.02 0.00 0.00 175.30 175.59 1srm s LEU 32 N -2.34 2.06 -0.30 2.53 1.02 -1.15 -4.47 118.68 116.03 1srm s LEU 32 Ca 0.42 -1.48 0.02 0.00 0.02 0.00 0.00 54.13 53.12 1srm s LEU 32 Cb -0.13 -0.25 0.09 0.00 0.02 0.00 0.00 46.19 45.91 1srm s LEU 32 CO 0.20 -0.73 0.03 -1.10 0.02 0.00 0.00 176.35 174.77 1srm s GLN 33 N -3.85 1.33 0.77 1.70 -0.21 -0.92 -2.93 119.66 115.55 1srm s GLN 33 Ca 0.32 -1.36 -0.17 0.00 0.02 0.00 0.00 55.36 54.17 1srm s GLN 33 Cb 0.07 -2.67 -0.11 0.00 1.00 0.00 0.00 33.01 31.31 1srm s GLN 33 CO 0.15 -0.84 -0.16 -0.89 -2.12 0.00 0.00 175.29 171.44 1srm n ILE 34 N 4.55 0.45 0.00 1.08 2.08 -1.26 -1.53 119.36 124.73 1srm n ILE 34 Ca -0.03 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.83 1srm n ILE 34 Cb 0.43 -0.24 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 1srm n ILE 34 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1srm n VAL 35 N -2.26 0.00 -3.83 1.39 0.31 0.40 -4.73 118.33 109.61 1srm n VAL 35 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.30 1srm n VAL 35 Cb 0.52 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1srm n VAL 35 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1srm s ASN 36 N -2.55 -0.13 -0.20 4.52 2.47 -1.25 -4.93 114.94 112.87 1srm s ASN 36 Ca 0.00 -0.85 -0.05 0.00 0.42 0.00 0.00 52.86 52.38 1srm s ASN 36 Cb 0.00 0.77 0.02 0.00 -1.45 0.00 0.00 41.25 40.59 1srm s ASN 36 CO 0.00 -1.48 0.10 -3.20 -3.72 0.00 0.00 177.10 168.79 1srm n ASN 37 N -0.92 -3.89 0.03 -4.21 2.85 -1.26 -3.75 115.26 104.11 1srm n ASN 37 Ca -0.06 1.14 -0.15 0.00 -0.11 0.00 0.00 54.58 55.40 1srm n ASN 37 Cb 0.59 -4.51 -0.14 0.00 1.24 0.00 0.00 39.78 36.96 1srm n ASN 37 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1srm h THR 38 N 2.89 1.01 -0.55 -0.44 1.03 -1.99 -3.42 112.91 111.44 1srm h THR 38 Ca -0.23 -2.73 0.00 0.00 -0.01 0.00 0.00 66.41 63.45 1srm h THR 38 Cb 0.51 2.63 0.00 0.00 -1.07 0.00 0.00 68.15 70.22 1srm h THR 38 CO 0.05 0.76 0.00 -0.62 -0.01 0.00 0.00 175.52 175.69 1srm n GLU 39 N -3.35 -0.37 -3.47 0.00 4.71 -1.26 -4.90 120.64 112.01 1srm n GLU 39 Ca -0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.54 1srm n GLU 39 Cb 1.04 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 31.39 1srm n GLU 39 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1srm s GLY 40 N -1.34 2.03 0.00 0.62 0.00 -1.26 -4.90 107.32 102.48 1srm s GLY 40 Ca 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 44.72 42.41 1srm s GLY 40 CO 0.00 1.07 0.00 1.22 0.00 0.00 0.00 173.10 175.39 1srm n ASP 41 N 5.07 0.00 -3.56 1.64 9.92 -1.26 -4.96 116.55 123.40 1srm n ASP 41 Ca -0.11 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.87 1srm n ASP 41 Cb 0.42 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.78 1srm n ASP 41 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1srm s TRP 42 N 1.88 1.55 0.74 1.24 0.52 -1.26 -0.47 118.94 123.14 1srm s TRP 42 Ca 0.00 -2.30 -0.12 0.00 0.02 0.00 0.00 56.10 53.70 1srm s TRP 42 Cb 0.00 -1.40 0.03 0.00 -1.15 0.00 0.00 33.47 30.95 1srm s TRP 42 CO 0.00 -0.78 1.11 -1.58 0.02 0.00 0.00 176.95 175.72 1srm s TRP 43 N 0.20 3.18 -0.41 -1.98 0.51 -1.17 -4.80 118.94 114.47 1srm s TRP 43 Ca 0.24 1.03 -0.11 0.00 -2.12 0.00 0.00 56.10 55.14 1srm s TRP 43 Cb -0.12 -3.13 0.06 0.00 -0.81 0.00 0.00 33.47 29.47 1srm s TRP 43 CO -0.09 -1.37 0.26 -1.17 -0.51 0.00 0.00 176.95 174.07 1srm s LEU 44 N -5.47 5.05 0.06 2.99 2.96 -1.25 -1.70 118.68 121.32 1srm s LEU 44 Ca 0.59 -1.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 1srm s LEU 44 Cb -0.12 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1srm s LEU 44 CO 0.52 -0.49 0.30 0.00 -1.32 0.00 0.00 176.35 175.36 1srm s ALA 45 N 1.51 3.85 -0.17 5.97 0.00 -0.68 0.15 121.76 132.39 1srm s ALA 45 Ca 0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1srm s ALA 45 Cb -0.22 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 1srm s ALA 45 CO 0.05 0.67 -0.04 -1.58 0.00 0.00 0.00 175.76 174.86 1srm s HIS 46 N -1.44 3.00 0.28 0.00 2.46 -0.58 -1.66 115.29 117.36 1srm s HIS 46 Ca 0.33 -0.41 -0.23 0.00 0.47 0.00 0.00 55.06 55.22 1srm s HIS 46 Cb -0.13 -1.99 -0.09 0.00 -0.13 0.00 0.00 32.58 30.24 1srm s HIS 46 CO 0.20 -0.13 0.86 -1.12 -2.47 0.00 0.00 174.74 172.08 1srm s SER 47 N 0.58 7.22 -0.16 9.88 0.01 -1.25 -2.17 113.70 127.82 1srm s SER 47 Ca -0.03 1.67 0.05 0.00 1.31 0.00 0.00 55.95 58.95 1srm s SER 47 Cb -0.14 -2.51 0.40 0.00 0.21 0.00 0.00 66.02 63.97 1srm s SER 47 CO 0.03 -0.03 1.25 0.18 0.41 0.00 0.00 173.24 175.07 1srm n LEU 48 N 0.61 3.93 0.00 2.44 4.77 -1.26 -3.52 117.00 123.96 1srm n LEU 48 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 1srm n LEU 48 Cb 0.51 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1srm n LEU 48 CO 0.44 0.55 0.00 0.41 -1.33 0.00 0.00 177.39 177.46 1srm n THR 49 N 0.10 0.00 -0.00 -5.08 -1.04 -1.26 -4.77 114.28 102.23 1srm n THR 49 Ca 0.20 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.17 1srm n THR 49 Cb 0.86 -0.79 0.19 0.00 -1.82 0.00 0.00 70.33 68.77 1srm n THR 49 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1srm h THR 50 N 0.00 1.26 0.00 12.58 2.02 -2.02 -3.46 112.91 123.30 1srm h THR 50 Ca 0.00 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.93 1srm h THR 50 Cb 0.00 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1srm h THR 50 CO 0.00 0.40 0.00 0.61 0.37 0.00 0.00 175.52 176.90 1srm n GLY 51 N -0.38 0.77 2.94 2.16 0.00 -1.23 -5.07 105.19 104.39 1srm n GLY 51 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1srm n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1srm n GLN 52 N -2.15 -0.12 -4.19 1.61 6.02 -1.26 -4.94 117.38 112.35 1srm n GLN 52 Ca 0.00 -1.98 -0.35 0.00 -0.01 0.00 0.00 57.00 54.66 1srm n GLN 52 Cb 0.00 -0.60 -0.08 0.00 1.02 0.00 0.00 30.24 30.58 1srm n GLN 52 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1srm s THR 53 N -2.45 4.67 -0.07 5.09 2.01 -1.26 -3.75 115.64 119.89 1srm s THR 53 Ca 0.51 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 1srm s THR 53 Cb -0.03 -3.03 0.04 0.00 0.01 0.00 0.00 72.50 69.49 1srm s THR 53 CO 0.35 0.53 0.13 -0.83 -0.69 0.00 0.00 174.62 174.10 1srm s GLY 54 N -1.18 0.09 0.44 4.40 0.00 -0.66 -4.35 107.32 106.07 1srm s GLY 54 Ca 0.17 0.45 -0.23 0.00 0.00 0.00 0.00 44.72 45.10 1srm s GLY 54 CO 0.06 1.52 1.10 -0.19 0.00 0.00 0.00 173.10 175.59 1srm s TYR 55 N 2.14 3.04 -0.03 1.90 2.02 -1.26 -1.69 117.35 123.48 1srm s TYR 55 Ca 0.02 1.58 -0.01 0.00 -0.37 0.00 0.00 57.07 58.30 1srm s TYR 55 Cb -0.12 -3.24 0.02 0.00 -0.40 0.00 0.00 41.96 38.22 1srm s TYR 55 CO -0.05 -1.08 0.05 0.96 -1.57 0.00 0.00 175.55 173.86 1srm s ILE 56 N -1.64 -0.04 0.79 2.71 -0.00 -0.69 -4.19 121.20 118.14 1srm s ILE 56 Ca 0.62 0.16 -0.14 0.00 -0.00 0.00 0.00 60.65 61.29 1srm s ILE 56 Cb -0.25 -0.11 0.07 0.00 -0.00 0.00 0.00 42.46 42.18 1srm s ILE 56 CO 0.30 0.06 1.15 -2.65 -0.00 0.00 0.00 174.94 173.80 1srm n PRO 57 N 3.91 0.26 0.00 0.37 -0.02 -1.26 -3.05 135.00 135.21 1srm n PRO 57 Ca -0.24 0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.52 1srm n PRO 57 Cb 0.53 -2.39 0.68 0.00 -0.02 0.00 0.00 33.50 32.30 1srm n PRO 57 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1srm n SER 58 N -2.91 0.00 -0.92 2.55 3.41 0.38 -2.87 113.62 113.26 1srm n SER 58 Ca 0.13 -1.23 0.08 0.00 -0.26 0.00 0.00 58.87 57.60 1srm n SER 58 Cb 0.50 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.67 1srm n SER 58 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1srm n ASN 59 N -0.87 3.44 -0.43 4.04 4.05 -1.26 -4.38 115.26 119.84 1srm n ASN 59 Ca 0.17 -2.14 0.03 0.00 0.45 0.00 0.00 54.58 53.09 1srm n ASN 59 Cb 0.08 -0.35 0.04 0.00 1.23 0.00 0.00 39.78 40.78 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1srm n TYR 60 N 0.74 0.00 -3.94 1.20 4.02 -1.14 -4.73 117.16 113.31 1srm n TYR 60 Ca 0.17 -0.33 -0.10 0.00 -0.01 0.00 0.00 57.90 57.63 1srm n TYR 60 Cb 0.56 -0.09 -0.06 0.00 -0.02 0.00 0.00 39.34 39.73 1srm n TYR 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1srm s VAL 61 N -0.86 0.04 -0.23 -0.72 0.11 -1.26 -0.03 120.40 117.46 1srm s VAL 61 Ca 0.11 -1.32 -0.20 0.00 -2.93 0.00 0.00 61.98 57.65 1srm s VAL 61 Cb 0.10 -1.90 0.06 0.00 -1.53 0.00 0.00 36.38 33.12 1srm s VAL 61 CO -0.00 -0.20 0.60 0.00 -3.33 0.00 0.00 175.10 172.17 1srm s ALA 62 N -3.97 -1.51 -0.93 1.54 0.00 -1.03 -4.70 121.76 111.16 1srm s ALA 62 Ca 0.18 1.77 -0.25 0.00 0.00 0.00 0.00 51.96 53.65 1srm s ALA 62 Cb 0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 23.12 21.97 1srm s ALA 62 CO 0.02 -0.29 2.19 -1.25 0.00 0.00 0.00 175.76 176.42 1srm s PRO 63 N 0.53 1.81 0.00 0.00 0.04 -1.26 -2.10 135.00 134.02 1srm s PRO 63 Ca -0.02 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1srm s PRO 63 Cb -0.05 -4.94 0.00 0.00 0.04 0.00 0.00 34.50 29.55 1srm s PRO 63 CO -0.02 -4.42 0.00 0.45 0.04 0.00 0.00 177.00 173.05