#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 2.80 0.19 -1.42 0.40 -1.26 -2.88 117.98 115.80 1srm s PHE 10 Ca 0.00 -0.18 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1srm s PHE 10 Cb 0.00 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 1srm s PHE 10 CO 0.00 0.57 -0.16 0.08 0.70 0.00 0.00 175.22 176.42 1srm s VAL 11 N -2.11 1.78 -0.93 -0.44 1.01 -1.03 -3.74 120.40 114.95 1srm s VAL 11 Ca 0.30 -2.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.01 1srm s VAL 11 Cb -0.07 -1.97 0.15 0.00 0.00 0.00 0.00 36.38 34.49 1srm s VAL 11 CO 0.20 -0.49 1.07 0.00 0.00 0.00 0.00 175.10 175.89 1srm s ALA 12 N -2.60 3.56 0.19 5.51 0.00 -1.26 -2.24 121.76 124.91 1srm s ALA 12 Ca 0.20 -2.93 -0.07 0.00 0.00 0.00 0.00 51.96 49.16 1srm s ALA 12 Cb -0.03 -3.94 0.29 0.00 0.00 0.00 0.00 23.12 19.44 1srm s ALA 12 CO 0.07 -2.82 1.11 1.28 0.00 0.00 0.00 175.76 175.40 1srm n LEU 13 N 5.94 -0.31 0.00 0.00 4.77 0.79 -3.41 117.00 124.78 1srm n LEU 13 Ca 0.23 1.23 -0.08 0.00 -0.03 0.00 0.00 56.01 57.36 1srm n LEU 13 Cb 0.48 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1srm n LEU 13 CO 0.48 -1.16 -0.05 -1.22 -1.33 0.00 0.00 177.39 174.10 1srm n TYR 14 N -5.13 0.01 -2.86 -1.77 4.02 -1.09 -4.80 117.16 105.53 1srm n TYR 14 Ca 0.10 -0.89 -0.41 0.00 -0.01 0.00 0.00 57.90 56.69 1srm n TYR 14 Cb 0.34 0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 1srm n TYR 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1srm n ASP 15 N -1.97 6.71 -4.50 7.72 5.75 -1.26 -3.34 116.55 125.66 1srm n ASP 15 Ca -0.01 -3.54 -0.41 0.00 -0.01 0.00 0.00 54.79 50.82 1srm n ASP 15 Cb 0.21 -1.20 -0.15 0.00 -1.03 0.00 0.00 41.12 38.95 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1srm n TYR 16 N 0.70 0.59 -2.39 2.11 9.36 -1.24 -4.74 117.16 121.54 1srm n TYR 16 Ca 0.35 0.36 -0.42 0.00 3.32 0.00 0.00 57.90 61.52 1srm n TYR 16 Cb 0.30 -2.37 -0.01 0.00 -0.63 0.00 0.00 39.34 36.64 1srm n TYR 16 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1srm n GLU 17 N 8.48 2.99 0.00 2.98 2.13 -1.26 -4.13 120.64 131.83 1srm n GLU 17 Ca 0.65 -3.09 0.00 0.00 0.66 0.00 0.00 57.16 55.38 1srm n GLU 17 Cb 0.05 -3.48 0.00 0.00 0.27 0.00 0.00 31.44 28.28 1srm n GLU 17 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1srm n SER 18 N 8.59 -1.25 0.00 4.31 3.41 -1.26 -5.00 113.62 122.42 1srm n SER 18 Ca 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1srm n SER 18 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.25 0.00 -1.80 4.33 1.74 -1.26 -4.92 116.66 113.49 1srm n ARG 19 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1srm n ARG 19 Cb 0.00 -0.31 0.18 0.00 -1.02 0.00 0.00 32.46 31.31 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 -0.75 0.00 0.00 0.55 -2.24 -1.26 -5.00 114.28 105.59 1srm n THR 20 Ca 0.00 -0.95 -0.05 0.00 -2.27 0.00 0.00 64.05 60.78 1srm n THR 20 Cb 0.00 -1.48 -0.11 0.00 -2.10 0.00 0.00 70.33 66.64 1srm n THR 20 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1srm n GLU 21 N -3.44 0.63 0.20 -0.78 0.00 -1.26 -4.31 120.64 111.67 1srm n GLU 21 Ca 0.15 0.27 -0.12 0.00 0.00 0.00 0.00 57.16 57.46 1srm n GLU 21 Cb 0.52 -1.81 -0.06 0.00 0.00 0.00 0.00 31.44 30.10 1srm n GLU 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1srm h THR 22 N 0.00 0.32 -3.00 6.31 2.02 -1.98 -3.41 112.91 113.17 1srm h THR 22 Ca -0.23 -0.61 -0.57 0.00 0.77 0.00 0.00 66.41 65.77 1srm h THR 22 Cb 1.81 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 1srm h THR 22 CO 0.06 0.07 0.88 -1.81 0.37 0.00 0.00 175.52 175.09 1srm s ASP 23 N -4.94 6.95 0.86 4.18 1.01 -1.26 -4.13 116.67 119.35 1srm s ASP 23 Ca -0.12 1.53 -0.12 0.00 0.71 0.00 0.00 52.55 54.55 1srm s ASP 23 Cb 0.01 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.54 1srm s ASP 23 CO 0.40 -0.78 1.22 -0.76 0.21 0.00 0.00 175.17 175.46 1srm s LEU 24 N 3.53 2.67 -0.18 1.23 1.02 -1.26 -4.42 118.68 121.27 1srm s LEU 24 Ca 0.52 0.41 0.15 0.00 0.02 0.00 0.00 54.13 55.23 1srm s LEU 24 Cb -0.19 -2.70 -0.22 0.00 0.02 0.00 0.00 46.19 43.10 1srm s LEU 24 CO 0.13 -2.27 0.04 -1.20 0.02 0.00 0.00 176.35 173.08 1srm n SER 25 N -3.45 0.63 0.00 2.29 7.64 -1.26 -4.14 113.62 115.33 1srm n SER 25 Ca 0.12 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1srm n SER 25 Cb 0.60 0.86 0.00 0.00 -1.01 0.00 0.00 64.21 64.66 1srm n SER 25 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1srm n PHE 26 N -2.71 -0.91 -3.84 1.43 -1.74 -1.26 -3.61 117.46 104.83 1srm n PHE 26 Ca -0.30 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.52 1srm n PHE 26 Cb 1.08 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 42.07 1srm n PHE 26 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1srm s LYS 27 N 0.00 1.76 0.37 3.97 2.20 -1.26 -4.48 119.74 122.30 1srm s LYS 27 Ca 0.00 -1.01 -0.26 0.00 -0.36 0.00 0.00 55.97 54.33 1srm s LYS 27 Cb 0.00 0.58 -0.09 0.00 -1.51 0.00 0.00 37.83 36.81 1srm s LYS 27 CO 0.00 -0.81 1.15 0.21 -0.36 0.00 0.00 175.35 175.54 1srm s LYS 28 N -3.49 4.23 0.00 4.03 2.36 -1.21 -2.66 119.74 122.99 1srm s LYS 28 Ca 0.12 1.82 0.00 0.00 -2.55 0.00 0.00 55.97 55.37 1srm s LYS 28 Cb -0.05 -2.81 0.00 0.00 -1.05 0.00 0.00 37.83 33.92 1srm s LYS 28 CO 0.07 -0.16 0.00 0.41 1.55 0.00 0.00 175.35 177.22 1srm n GLY 29 N 0.73 3.09 3.56 5.54 0.00 -1.26 -4.92 105.19 111.93 1srm n GLY 29 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1srm n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1srm s GLU 30 N -0.35 3.15 -0.43 1.61 2.12 -1.09 -4.91 118.70 118.80 1srm s GLU 30 Ca 0.00 -0.53 -0.42 0.00 0.36 0.00 0.00 54.97 54.38 1srm s GLU 30 Cb 0.00 -4.93 -0.17 0.00 0.26 0.00 0.00 34.13 29.30 1srm s GLU 30 CO 0.00 -2.54 2.04 0.54 -0.54 0.00 0.00 175.26 174.76 1srm n ARG 31 N 9.02 0.43 -4.05 4.30 1.74 -1.26 -4.56 116.66 122.28 1srm n ARG 31 Ca 0.27 0.13 -0.25 0.00 -0.77 0.00 0.00 57.85 57.23 1srm n ARG 31 Cb 0.50 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1srm n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1srm s LEU 32 N 5.70 3.96 -0.62 0.55 1.43 -1.24 -4.31 118.68 124.16 1srm s LEU 32 Ca 1.13 -0.07 -0.06 0.00 -1.03 0.00 0.00 54.13 54.10 1srm s LEU 32 Cb -1.28 -2.55 0.16 0.00 0.03 0.00 0.00 46.19 42.56 1srm s LEU 32 CO 0.63 0.04 0.47 -1.58 0.23 0.00 0.00 176.35 176.14 1srm s GLN 33 N -3.31 2.72 1.06 1.70 0.74 -0.88 -4.23 119.66 117.45 1srm s GLN 33 Ca 0.32 -2.32 -0.24 0.00 0.05 0.00 0.00 55.36 53.18 1srm s GLN 33 Cb -0.10 -3.90 -0.06 0.00 1.10 0.00 0.00 33.01 30.05 1srm s GLN 33 CO 0.25 -1.19 -0.86 -0.89 -0.55 0.00 0.00 175.29 172.04 1srm n ILE 34 N 3.95 0.00 0.00 -2.34 2.08 -1.26 -1.15 119.36 120.63 1srm n ILE 34 Ca 0.05 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1srm n ILE 34 Cb 0.41 -0.27 0.00 0.00 -0.75 0.00 0.00 39.64 39.03 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 -3.91 0.00 -3.29 1.39 0.31 -0.61 -4.54 118.33 107.67 1srm n VAL 35 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1srm n VAL 35 Cb 0.70 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1srm n VAL 35 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1srm n ASN 36 N -2.35 0.43 -2.54 4.52 3.02 -1.25 -5.02 115.26 112.07 1srm n ASN 36 Ca 0.00 -0.29 -0.02 0.00 -0.03 0.00 0.00 54.58 54.23 1srm n ASN 36 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1srm n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1srm n ASN 37 N -0.75 -4.19 -0.02 6.41 4.13 -1.26 -4.29 115.26 115.28 1srm n ASN 37 Ca 0.00 1.26 -0.08 0.00 1.68 0.00 0.00 54.58 57.44 1srm n ASN 37 Cb 0.00 -4.88 -0.14 0.00 -1.54 0.00 0.00 39.78 33.22 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1srm n THR 38 N 1.05 1.58 0.00 3.41 5.66 -1.26 -4.68 114.28 120.04 1srm n THR 38 Ca -0.18 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.03 1srm n THR 38 Cb 0.28 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.05 1srm n THR 38 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1srm n GLU 39 N -3.03 0.39 -2.09 1.09 1.02 -1.26 -4.88 120.64 111.89 1srm n GLU 39 Ca -0.17 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.65 1srm n GLU 39 Cb 1.04 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.49 1srm n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1srm n GLY 40 N 0.00 5.90 0.00 0.62 0.00 -1.26 -4.91 105.19 105.55 1srm n GLY 40 Ca 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.41 1srm n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1srm n ASP 41 N -0.59 0.00 -3.61 1.61 9.92 -1.26 -4.67 116.55 117.95 1srm n ASP 41 Ca 0.47 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.44 1srm n ASP 41 Cb 0.57 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.93 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 2.18 1.44 0.47 1.24 0.52 -1.26 -1.73 118.94 121.80 1srm s TRP 42 Ca 0.00 -2.05 -0.19 0.00 0.02 0.00 0.00 56.10 53.88 1srm s TRP 42 Cb 0.00 -1.48 -0.09 0.00 -1.15 0.00 0.00 33.47 30.75 1srm s TRP 42 CO 0.00 -0.81 0.97 -1.58 0.02 0.00 0.00 176.95 175.56 1srm s TRP 43 N 0.72 3.33 -0.12 -1.98 0.51 -1.24 -4.88 118.94 115.29 1srm s TRP 43 Ca 0.17 1.55 -0.20 0.00 -2.12 0.00 0.00 56.10 55.50 1srm s TRP 43 Cb -0.24 -2.85 -0.04 0.00 -0.81 0.00 0.00 33.47 29.54 1srm s TRP 43 CO -0.01 -0.28 0.55 -1.17 -0.51 0.00 0.00 176.95 175.53 1srm s LEU 44 N -3.58 4.27 -0.13 2.99 0.20 -1.26 -2.16 118.68 119.01 1srm s LEU 44 Ca 0.61 0.91 0.02 0.00 0.69 0.00 0.00 54.13 56.37 1srm s LEU 44 Cb -0.10 -2.82 0.01 0.00 -0.43 0.00 0.00 46.19 42.85 1srm s LEU 44 CO 0.21 -0.07 -0.20 0.00 -0.29 0.00 0.00 176.35 176.01 1srm s ALA 45 N 0.84 2.05 -0.21 5.97 0.00 -0.47 -1.57 121.76 128.37 1srm s ALA 45 Ca 0.29 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 51.02 1srm s ALA 45 Cb -0.16 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1srm s ALA 45 CO 0.12 -0.05 0.92 -1.58 0.00 0.00 0.00 175.76 175.17 1srm s HIS 46 N 0.88 3.36 -0.07 0.00 2.46 -0.30 -0.06 115.29 121.55 1srm s HIS 46 Ca -0.07 1.31 -0.30 0.00 0.47 0.00 0.00 55.06 56.47 1srm s HIS 46 Cb -0.15 -3.13 -0.04 0.00 -0.13 0.00 0.00 32.58 29.13 1srm s HIS 46 CO -0.02 -0.39 1.43 -1.12 -2.47 0.00 0.00 174.74 172.17 1srm s SER 47 N 1.24 6.83 0.00 9.88 0.01 -0.87 -2.08 113.70 128.72 1srm s SER 47 Ca 0.40 2.01 0.23 0.00 1.31 0.00 0.00 55.95 59.89 1srm s SER 47 Cb -0.16 -2.54 1.35 0.00 0.21 0.00 0.00 66.02 64.88 1srm s SER 47 CO 0.08 -0.79 1.79 0.18 0.41 0.00 0.00 173.24 174.91 1srm n LEU 48 N 6.31 0.00 -0.10 2.44 4.77 -1.26 -0.82 117.00 128.34 1srm n LEU 48 Ca 0.15 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.97 1srm n LEU 48 Cb 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1srm n LEU 48 CO 0.59 0.00 -0.69 0.41 -1.33 0.00 0.00 177.39 176.36 1srm n THR 49 N -0.91 1.49 -0.01 -5.08 -1.04 -1.26 -4.61 114.28 102.87 1srm n THR 49 Ca 0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.05 1srm n THR 49 Cb 0.08 -2.17 -0.14 0.00 -1.82 0.00 0.00 70.33 66.28 1srm n THR 49 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1srm n THR 50 N -4.45 1.68 -0.12 12.58 5.66 -1.24 -4.97 114.28 123.42 1srm n THR 50 Ca -0.26 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 59.99 1srm n THR 50 Cb 0.57 -1.31 0.00 0.00 -1.55 0.00 0.00 70.33 68.04 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1srm n GLY 51 N 1.72 0.55 3.98 1.09 0.00 -0.00 -5.07 105.19 107.46 1srm n GLY 51 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1srm n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srm s GLN 52 N -0.84 1.49 0.67 1.61 -0.21 -1.26 -4.81 119.66 116.32 1srm s GLN 52 Ca 0.00 -1.03 -0.11 0.00 0.02 0.00 0.00 55.36 54.24 1srm s GLN 52 Cb 0.00 -2.25 -0.01 0.00 1.00 0.00 0.00 33.01 31.75 1srm s GLN 52 CO 0.00 -1.62 1.07 0.99 -2.12 0.00 0.00 175.29 173.61 1srm s THR 53 N -3.27 3.98 -0.41 -0.19 2.01 -1.26 -2.04 115.64 114.47 1srm s THR 53 Ca 0.68 0.64 0.06 0.00 0.31 0.00 0.00 61.69 63.39 1srm s THR 53 Cb -0.05 -3.62 0.17 0.00 0.01 0.00 0.00 72.50 69.01 1srm s THR 53 CO 0.46 -0.84 0.56 -0.83 -0.69 0.00 0.00 174.62 173.28 1srm s GLY 54 N -4.26 -0.85 -0.25 4.40 0.00 0.91 -4.61 107.32 102.66 1srm s GLY 54 Ca 0.57 -0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 1srm s GLY 54 CO 0.53 3.37 2.04 -0.19 0.00 0.00 0.00 173.10 178.84 1srm s TYR 55 N 1.61 1.43 -0.24 1.90 1.51 -1.26 -1.36 117.35 120.93 1srm s TYR 55 Ca 0.18 0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 56.75 1srm s TYR 55 Cb -0.07 -4.01 0.02 0.00 -0.11 0.00 0.00 41.96 37.79 1srm s TYR 55 CO -0.06 -3.71 -0.07 0.96 -1.11 0.00 0.00 175.55 171.57 1srm s ILE 56 N 7.54 2.92 0.37 2.71 -5.25 -0.92 -4.01 121.20 124.58 1srm s ILE 56 Ca 0.92 -0.90 -0.25 0.00 -0.99 0.00 0.00 60.65 59.43 1srm s ILE 56 Cb -0.29 -2.43 -0.12 0.00 2.95 0.00 0.00 42.46 42.56 1srm s ILE 56 CO 0.35 0.27 0.91 -2.65 -1.79 0.00 0.00 174.94 172.03 1srm n PRO 57 N 4.69 1.16 0.31 0.37 -0.02 -1.26 -3.69 135.00 136.57 1srm n PRO 57 Ca -0.17 0.42 0.21 0.00 -2.02 0.00 0.00 63.50 61.93 1srm n PRO 57 Cb 0.48 -1.85 1.07 0.00 -0.02 0.00 0.00 33.50 33.18 1srm n PRO 57 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1srm h SER 58 N 1.52 0.00 -0.19 2.55 4.64 -1.61 -0.66 113.55 119.80 1srm h SER 58 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1srm h SER 58 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1srm h SER 58 CO 0.57 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.12 1srm n ASN 59 N -3.03 2.01 0.00 4.97 4.13 -1.26 -3.41 115.26 118.67 1srm n ASN 59 Ca -0.02 -2.18 0.00 0.00 1.68 0.00 0.00 54.58 54.05 1srm n ASN 59 Cb 0.12 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.95 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1srm n TYR 60 N 0.18 0.00 -4.31 3.10 4.02 -0.26 -4.80 117.16 115.09 1srm n TYR 60 Ca 0.08 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.90 57.78 1srm n TYR 60 Cb 0.42 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.63 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 -0.06 0.74 -0.29 -0.72 0.11 -1.22 0.28 120.40 119.25 1srm s VAL 61 Ca 0.00 -2.00 -0.23 0.00 -2.93 0.00 0.00 61.98 56.81 1srm s VAL 61 Cb 0.00 -2.44 0.14 0.00 -1.53 0.00 0.00 36.38 32.55 1srm s VAL 61 CO 0.00 -0.20 1.09 0.00 -3.33 0.00 0.00 175.10 172.65 1srm s ALA 62 N -3.62 -2.07 -0.06 1.54 0.00 -0.95 -4.69 121.76 111.91 1srm s ALA 62 Ca 0.32 1.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.88 1srm s ALA 62 Cb 0.07 -1.54 -0.07 0.00 0.00 0.00 0.00 23.12 21.58 1srm s ALA 62 CO 0.10 -0.23 1.90 -1.25 0.00 0.00 0.00 175.76 176.28 1srm s PRO 63 N 0.38 3.94 0.00 0.00 0.05 -1.26 -2.46 135.00 135.65 1srm s PRO 63 Ca 0.02 2.31 0.00 0.00 0.05 0.00 0.00 61.00 63.38 1srm s PRO 63 Cb -0.05 -4.15 0.00 0.00 0.05 0.00 0.00 34.50 30.36 1srm s PRO 63 CO -0.09 -1.17 0.00 0.43 0.05 0.00 0.00 177.00 176.22