#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srm n PHE 10 N 0.00 -0.62 -3.70 -1.42 3.01 -1.25 -1.27 117.46 112.21 1srm n PHE 10 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1srm n PHE 10 Cb 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.36 1srm n PHE 10 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1srm s VAL 11 N -0.23 -0.03 -1.02 -4.37 1.01 -0.07 -4.55 120.40 111.15 1srm s VAL 11 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 1srm s VAL 11 Cb 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 1srm s VAL 11 CO 0.00 0.04 1.89 0.00 0.00 0.00 0.00 175.10 177.03 1srm s ALA 12 N 1.37 1.86 0.24 5.51 0.00 -1.25 -2.42 121.76 127.07 1srm s ALA 12 Ca -0.09 -1.83 -0.14 0.00 0.00 0.00 0.00 51.96 49.90 1srm s ALA 12 Cb -0.08 -4.59 0.31 0.00 0.00 0.00 0.00 23.12 18.75 1srm s ALA 12 CO -0.12 -4.78 1.57 -0.07 0.00 0.00 0.00 175.76 172.35 1srm h LEU 13 N 17.19 -1.14 0.00 0.00 3.38 0.11 -3.34 115.31 131.51 1srm h LEU 13 Ca 0.16 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1srm h LEU 13 Cb 0.98 0.65 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1srm h LEU 13 CO 1.24 -0.30 0.00 -1.22 0.09 0.00 0.00 178.44 178.25 1srm n TYR 14 N -5.52 0.00 -2.84 1.13 4.02 -1.07 -4.73 117.16 108.13 1srm n TYR 14 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.59 1srm n TYR 14 Cb 0.43 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.76 1srm n TYR 14 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1srm n ASP 15 N 0.00 6.71 0.00 7.72 -0.08 -1.26 -2.92 116.55 126.72 1srm n ASP 15 Ca 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 54.79 49.72 1srm n ASP 15 Cb 0.00 -1.17 0.00 0.00 2.34 0.00 0.00 41.12 42.29 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1srm n TYR 16 N 0.59 0.00 -4.00 -0.67 9.36 -1.25 -4.76 117.16 116.42 1srm n TYR 16 Ca 0.36 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 61.27 1srm n TYR 16 Cb 0.30 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.86 1srm n TYR 16 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1srm s GLU 17 N 0.00 1.98 0.39 2.98 2.02 -1.26 -4.35 118.70 120.46 1srm s GLU 17 Ca 0.00 -1.08 -0.18 0.00 0.02 0.00 0.00 54.97 53.73 1srm s GLU 17 Cb 0.00 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.47 1srm s GLU 17 CO 0.00 -0.54 0.86 0.45 0.02 0.00 0.00 175.26 176.05 1srm s SER 18 N 1.29 6.85 0.13 -0.19 0.15 -1.26 -4.97 113.70 115.70 1srm s SER 18 Ca -0.06 1.51 0.16 0.00 0.70 0.00 0.00 55.95 58.26 1srm s SER 18 Cb -0.19 -2.47 -0.07 0.00 -1.71 0.00 0.00 66.02 61.59 1srm s SER 18 CO -0.06 -0.31 1.02 0.03 1.20 0.00 0.00 173.24 175.12 1srm h ARG 19 N 1.98 0.00 -6.82 5.44 -0.00 -1.93 -3.46 114.38 109.58 1srm h ARG 19 Ca -0.48 0.00 -0.47 0.00 -0.50 0.00 0.00 59.98 58.53 1srm h ARG 19 Cb 1.18 0.00 0.04 0.00 0.00 0.00 0.00 29.97 31.18 1srm h ARG 19 CO 0.63 0.34 -0.01 0.99 0.00 0.00 0.00 179.97 181.92 1srm s THR 20 N -2.95 4.00 -1.04 2.04 2.01 -1.26 -4.95 115.64 113.48 1srm s THR 20 Ca -0.01 -0.31 0.18 0.00 0.31 0.00 0.00 61.69 61.86 1srm s THR 20 Cb 0.08 -3.51 0.17 0.00 0.01 0.00 0.00 72.50 69.25 1srm s THR 20 CO 0.79 -0.41 1.57 -0.62 -0.69 0.00 0.00 174.62 175.26 1srm n GLU 21 N -2.22 0.03 0.00 4.92 1.02 -1.26 -4.72 120.64 118.40 1srm n GLU 21 Ca 0.02 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1srm n GLU 21 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 1srm n GLU 21 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1srm n THR 22 N -1.48 0.00 -3.05 2.62 -2.24 -1.26 -4.85 114.28 104.01 1srm n THR 22 Ca 0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.82 1srm n THR 22 Cb 0.20 -1.15 -0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1srm n THR 22 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1srm n ASP 23 N 0.00 -6.61 -3.44 3.42 8.00 -1.26 -4.88 116.55 111.79 1srm n ASP 23 Ca 0.00 0.81 -0.28 0.00 0.71 0.00 0.00 54.79 56.03 1srm n ASP 23 Cb 0.00 -2.19 0.27 0.00 -0.02 0.00 0.00 41.12 39.18 1srm n ASP 23 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1srm n LEU 24 N 1.83 -0.65 -4.04 0.64 4.32 -1.22 -4.62 117.00 113.25 1srm n LEU 24 Ca -0.04 -0.72 -0.27 0.00 -0.02 0.00 0.00 56.01 54.96 1srm n LEU 24 Cb 0.26 -1.00 -0.17 0.00 -1.62 0.00 0.00 43.42 40.90 1srm n LEU 24 CO 0.07 -4.28 -0.48 -0.44 -1.22 0.00 0.00 177.39 171.04 1srm s SER 25 N -2.82 2.26 0.75 -1.43 0.01 -1.26 -4.59 113.70 106.62 1srm s SER 25 Ca 0.63 -0.39 -0.03 0.00 1.31 0.00 0.00 55.95 57.46 1srm s SER 25 Cb -0.13 -1.01 0.13 0.00 0.21 0.00 0.00 66.02 65.23 1srm s SER 25 CO 0.54 0.01 0.88 2.22 0.41 0.00 0.00 173.24 177.31 1srm n PHE 26 N 4.14 -3.25 -4.26 2.43 1.16 -1.26 -4.96 117.46 111.45 1srm n PHE 26 Ca -0.19 -1.33 -0.22 0.00 -1.87 0.00 0.00 57.45 53.84 1srm n PHE 26 Cb 0.51 -0.66 -0.12 0.00 -1.61 0.00 0.00 39.48 37.60 1srm n PHE 26 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1srm s LYS 27 N -4.80 1.03 0.46 3.97 2.20 -1.26 -3.92 119.74 117.41 1srm s LYS 27 Ca 0.56 -1.08 -0.25 0.00 -0.36 0.00 0.00 55.97 54.85 1srm s LYS 27 Cb -0.03 -1.20 -0.08 0.00 -1.51 0.00 0.00 37.83 35.02 1srm s LYS 27 CO 0.38 0.28 1.41 0.21 -0.36 0.00 0.00 175.35 177.26 1srm s LYS 28 N -1.81 3.65 0.00 4.03 2.20 -1.15 -2.22 119.74 124.45 1srm s LYS 28 Ca 0.04 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1srm s LYS 28 Cb -0.10 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1srm s LYS 28 CO 0.03 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 174.61 1srm n GLY 29 N 0.60 3.15 3.75 5.54 0.00 -1.25 -5.03 105.19 111.95 1srm n GLY 29 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 4.32 0.38 1.61 2.02 -0.94 -5.00 118.70 120.72 1srm s GLU 30 Ca 0.00 0.64 -0.25 0.00 0.02 0.00 0.00 54.97 55.37 1srm s GLU 30 Cb 0.00 -3.38 -0.09 0.00 0.10 0.00 0.00 34.13 30.76 1srm s GLU 30 CO 0.00 0.27 1.08 1.03 0.02 0.00 0.00 175.26 177.66 1srm s ARG 31 N 0.19 4.23 -0.25 1.61 3.00 -1.26 -3.92 118.95 122.55 1srm s ARG 31 Ca 0.30 1.63 0.02 0.00 0.00 0.00 0.00 55.73 57.68 1srm s ARG 31 Cb -0.17 -2.69 0.06 0.00 0.00 0.00 0.00 34.95 32.15 1srm s ARG 31 CO 0.15 -0.11 -0.10 -0.51 0.00 0.00 0.00 175.30 174.72 1srm s LEU 32 N -2.40 3.20 -0.51 2.53 1.43 -1.26 -4.39 118.68 117.27 1srm s LEU 32 Ca 0.55 -1.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.08 1srm s LEU 32 Cb -0.26 -1.47 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 1srm s LEU 32 CO 0.32 -0.19 2.33 -1.58 0.23 0.00 0.00 176.35 177.47 1srm s GLN 33 N 1.17 2.16 -0.01 1.70 0.74 -0.19 -4.51 119.66 120.72 1srm s GLN 33 Ca -0.08 1.28 -0.30 0.00 0.05 0.00 0.00 55.36 56.32 1srm s GLN 33 Cb -0.19 -4.56 -0.08 0.00 1.10 0.00 0.00 33.01 29.27 1srm s GLN 33 CO -0.06 -3.23 1.96 0.42 -0.55 0.00 0.00 175.29 173.83 1srm s ILE 34 N 11.83 3.09 0.00 -2.34 -1.09 -1.26 -2.37 121.20 129.07 1srm s ILE 34 Ca 0.93 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 1srm s ILE 34 Cb -0.16 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1srm s ILE 34 CO 0.25 -0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.46 1srm n VAL 35 N 5.82 0.00 -3.98 2.92 0.31 -0.56 -4.90 118.33 117.93 1srm n VAL 35 Ca 0.21 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.23 1srm n VAL 35 Cb 0.42 -0.09 -0.16 0.00 -0.91 0.00 0.00 33.84 33.10 1srm n VAL 35 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1srm s ASN 36 N -1.00 3.38 -0.29 4.52 2.20 -1.26 -5.02 114.94 117.47 1srm s ASN 36 Ca 0.00 -0.89 0.03 0.00 -0.94 0.00 0.00 52.86 51.06 1srm s ASN 36 Cb 0.00 -1.20 0.08 0.00 -2.00 0.00 0.00 41.25 38.13 1srm s ASN 36 CO 0.00 -0.16 -0.02 0.54 -2.94 0.00 0.00 177.10 174.53 1srm s ASN 37 N 1.42 4.49 0.00 3.54 2.20 -1.26 -3.86 114.94 121.46 1srm s ASN 37 Ca -0.01 -1.72 0.00 0.00 -0.94 0.00 0.00 52.86 50.19 1srm s ASN 37 Cb -0.16 -1.49 0.00 0.00 -2.00 0.00 0.00 41.25 37.59 1srm s ASN 37 CO -0.08 -0.29 0.00 1.07 -2.94 0.00 0.00 177.10 174.86 1srm n THR 38 N 4.41 0.00 -3.15 0.54 5.66 -1.26 -5.02 114.28 115.47 1srm n THR 38 Ca -0.05 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.66 1srm n THR 38 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 1srm n THR 38 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1srm s GLU 39 N 0.87 3.65 -0.95 1.09 2.02 -1.26 -4.88 118.70 119.24 1srm s GLU 39 Ca 0.00 0.12 -0.21 0.00 0.02 0.00 0.00 54.97 54.90 1srm s GLU 39 Cb 0.00 -2.55 -0.25 0.00 0.10 0.00 0.00 34.13 31.42 1srm s GLU 39 CO 0.00 0.10 2.44 0.41 0.02 0.00 0.00 175.26 178.23 1srm n GLY 40 N -1.22 -0.42 0.00 -1.39 0.00 -1.26 -4.55 105.19 96.36 1srm n GLY 40 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 9.48 0.00 -3.45 1.61 8.00 -1.26 -4.95 116.55 125.98 1srm n ASP 41 Ca 0.63 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.85 1srm n ASP 41 Cb 0.14 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 1srm n ASP 41 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1srm s TRP 42 N 2.17 1.03 0.51 1.24 0.52 -1.26 -2.53 118.94 120.62 1srm s TRP 42 Ca 0.00 -2.05 -0.17 0.00 0.02 0.00 0.00 56.10 53.90 1srm s TRP 42 Cb 0.00 -1.00 -0.08 0.00 -1.15 0.00 0.00 33.47 31.24 1srm s TRP 42 CO 0.00 -0.82 1.00 -1.58 0.02 0.00 0.00 176.95 175.57 1srm s TRP 43 N 0.48 3.32 0.23 -1.98 0.51 -1.01 -4.71 118.94 115.79 1srm s TRP 43 Ca 0.25 1.50 -0.11 0.00 -2.12 0.00 0.00 56.10 55.62 1srm s TRP 43 Cb -0.09 -2.85 -0.07 0.00 -0.81 0.00 0.00 33.47 29.64 1srm s TRP 43 CO -0.10 -0.49 0.58 -1.17 -0.51 0.00 0.00 176.95 175.27 1srm s LEU 44 N -3.98 4.17 0.06 2.99 2.96 -1.25 0.77 118.68 124.40 1srm s LEU 44 Ca 0.61 1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 55.47 1srm s LEU 44 Cb -0.11 -3.70 -0.02 0.00 0.50 0.00 0.00 46.19 42.86 1srm s LEU 44 CO 0.29 -0.07 0.09 0.00 -1.32 0.00 0.00 176.35 175.34 1srm s ALA 45 N -1.80 0.07 0.34 5.97 0.00 -0.81 -1.50 121.76 124.04 1srm s ALA 45 Ca 0.47 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.69 1srm s ALA 45 Cb -0.12 0.35 -0.07 0.00 0.00 0.00 0.00 23.12 23.29 1srm s ALA 45 CO 0.20 -0.41 -0.01 -1.58 0.00 0.00 0.00 175.76 173.96 1srm s HIS 46 N -3.57 2.20 -0.20 0.00 2.46 -1.00 -2.46 115.29 112.72 1srm s HIS 46 Ca 0.03 -0.74 -0.02 0.00 0.47 0.00 0.00 55.06 54.80 1srm s HIS 46 Cb 0.04 -1.41 -0.00 0.00 -0.13 0.00 0.00 32.58 31.08 1srm s HIS 46 CO -0.09 0.30 -0.09 -1.12 -2.47 0.00 0.00 174.74 171.27 1srm s SER 47 N -3.56 4.02 0.01 9.88 0.01 -1.02 -1.02 113.70 122.00 1srm s SER 47 Ca 0.34 -0.43 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 1srm s SER 47 Cb 0.07 -1.67 -0.10 0.00 0.21 0.00 0.00 66.02 64.54 1srm s SER 47 CO 0.16 0.02 0.94 -0.07 0.41 0.00 0.00 173.24 174.69 1srm h LEU 48 N 7.84 -0.55 0.00 2.44 3.38 -1.94 -1.81 115.31 124.67 1srm h LEU 48 Ca -0.40 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1srm h LEU 48 Cb 1.16 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1srm h LEU 48 CO 0.60 -0.28 0.00 0.41 0.09 0.00 0.00 178.44 179.27 1srm n THR 49 N -4.37 0.00 0.00 0.22 -1.04 -1.26 -4.34 114.28 103.49 1srm n THR 49 Ca -0.08 1.41 0.00 0.00 -2.04 0.00 0.00 64.05 63.34 1srm n THR 49 Cb 0.25 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 1srm n THR 49 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1srm n THR 50 N -2.46 0.00 0.00 12.58 -2.24 -1.25 -5.06 114.28 115.85 1srm n THR 50 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1srm n THR 50 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srm n GLY 51 N 3.08 0.00 3.73 3.38 0.00 -0.68 -4.91 105.19 109.78 1srm n GLY 51 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 4.35 -0.13 1.61 -0.21 -1.26 -4.66 119.66 119.36 1srm s GLN 52 Ca 0.00 0.58 -0.02 0.00 0.02 0.00 0.00 55.36 55.94 1srm s GLN 52 Cb 0.00 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.56 1srm s GLN 52 CO 0.00 0.17 -0.05 0.99 -2.12 0.00 0.00 175.29 174.29 1srm s THR 53 N 0.53 3.85 -0.13 -0.19 2.01 -1.26 -2.44 115.64 118.01 1srm s THR 53 Ca 0.29 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.60 1srm s THR 53 Cb -0.16 -2.66 0.11 0.00 0.01 0.00 0.00 72.50 69.81 1srm s THR 53 CO 0.13 0.52 0.92 -0.83 -0.69 0.00 0.00 174.62 174.67 1srm s GLY 54 N 0.03 -0.35 -0.73 4.40 0.00 -1.03 -3.45 107.32 106.19 1srm s GLY 54 Ca -0.00 1.81 -0.26 0.00 0.00 0.00 0.00 44.72 46.27 1srm s GLY 54 CO 0.03 0.97 1.80 -0.19 0.00 0.00 0.00 173.10 175.72 1srm s TYR 55 N -1.24 1.81 -0.22 1.90 1.51 -1.26 -1.92 117.35 117.93 1srm s TYR 55 Ca -0.03 0.57 -0.29 0.00 -1.01 0.00 0.00 57.07 56.31 1srm s TYR 55 Cb -0.00 -4.16 0.01 0.00 -0.11 0.00 0.00 41.96 37.69 1srm s TYR 55 CO 0.03 -2.11 1.05 0.96 -1.11 0.00 0.00 175.55 174.38 1srm s ILE 56 N 8.81 4.66 0.96 2.71 -5.25 0.23 -4.79 121.20 128.52 1srm s ILE 56 Ca 0.64 2.00 -0.11 0.00 -0.99 0.00 0.00 60.65 62.18 1srm s ILE 56 Cb -0.10 -4.29 0.17 0.00 2.95 0.00 0.00 42.46 41.19 1srm s ILE 56 CO 0.12 -0.16 1.11 -2.16 -1.79 0.00 0.00 174.94 172.06 1srm s PRO 57 N 3.13 0.72 -0.12 0.37 0.04 -1.26 -2.39 135.00 135.48 1srm s PRO 57 Ca 0.45 1.28 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1srm s PRO 57 Cb -0.16 -1.71 0.35 0.00 0.04 0.00 0.00 34.50 33.02 1srm s PRO 57 CO 0.08 -2.75 1.12 -1.13 0.04 0.00 0.00 177.00 174.35 1srm n SER 58 N -4.29 3.15 -0.00 6.66 3.41 -1.05 -3.59 113.62 117.90 1srm n SER 58 Ca 0.09 -2.47 0.02 0.00 -0.26 0.00 0.00 58.87 56.26 1srm n SER 58 Cb 0.53 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1srm n SER 58 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1srm n ASN 59 N 0.19 2.26 -0.46 4.04 3.02 -1.26 -4.57 115.26 118.48 1srm n ASN 59 Ca 0.15 -0.27 0.04 0.00 -0.03 0.00 0.00 54.58 54.47 1srm n ASN 59 Cb 0.73 1.11 0.11 0.00 -0.61 0.00 0.00 39.78 41.12 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1srm n TYR 60 N -1.40 0.32 -3.76 3.10 4.02 -1.24 -4.91 117.16 113.28 1srm n TYR 60 Ca -0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1srm n TYR 60 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1srm n TYR 60 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1srm n VAL 61 N 0.26 0.00 0.00 -0.72 3.14 -1.25 0.15 118.33 119.90 1srm n VAL 61 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1srm n VAL 61 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 1srm n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1srm n ALA 62 N -3.00 0.00 -1.85 1.55 0.00 -1.01 -4.57 120.51 111.62 1srm n ALA 62 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1srm n ALA 62 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1srm n ALA 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1srm s PRO 63 N 0.00 1.93 0.00 0.00 0.04 -1.26 -0.89 135.00 134.82 1srm s PRO 63 Ca 0.00 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.43 1srm s PRO 63 Cb 0.00 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1srm s PRO 63 CO 0.00 -4.50 0.00 0.43 0.04 0.00 0.00 177.00 172.97