#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 -2.85 -4.21 -1.42 3.01 -1.22 -4.11 117.46 106.67 1srm n PHE 10 Ca 0.00 -0.53 -0.17 0.00 1.01 0.00 0.00 57.45 57.76 1srm n PHE 10 Cb 0.00 -0.14 -0.13 0.00 -0.01 0.00 0.00 39.48 39.20 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 0.06 0.86 -0.67 -4.37 1.01 -0.60 -4.46 120.40 112.23 1srm s VAL 11 Ca 0.15 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 1srm s VAL 11 Cb -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 36.38 35.61 1srm s VAL 11 CO 0.10 -0.14 1.01 0.00 0.00 0.00 0.00 175.10 176.07 1srm s ALA 12 N -1.00 3.06 0.12 5.51 0.00 -1.25 -2.02 121.76 126.18 1srm s ALA 12 Ca -0.03 -1.74 -0.23 0.00 0.00 0.00 0.00 51.96 49.96 1srm s ALA 12 Cb -0.08 -3.91 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 1srm s ALA 12 CO 0.01 -2.84 1.67 -0.07 0.00 0.00 0.00 175.76 174.54 1srm h LEU 13 N 11.59 -0.45 0.00 0.00 3.38 -0.21 -1.52 115.31 128.10 1srm h LEU 13 Ca -0.29 0.07 -0.59 0.00 0.09 0.00 0.00 57.88 57.17 1srm h LEU 13 Cb 1.07 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 1srm h LEU 13 CO 1.19 -0.20 -0.46 -1.22 0.09 0.00 0.00 178.44 177.85 1srm n TYR 14 N -5.29 0.66 -2.69 1.13 4.02 -1.03 -4.78 117.16 109.19 1srm n TYR 14 Ca -0.04 -2.46 -0.42 0.00 -0.01 0.00 0.00 57.90 54.97 1srm n TYR 14 Cb 0.20 -0.17 0.01 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.41 6.81 -2.85 7.72 -0.08 -1.26 -3.66 116.55 121.81 1srm n ASP 15 Ca -0.13 -3.45 -0.29 0.00 -1.51 0.00 0.00 54.79 49.40 1srm n ASP 15 Cb 0.60 -1.27 -0.09 0.00 2.34 0.00 0.00 41.12 42.71 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 1.13 0.44 -3.61 -0.67 9.36 -1.25 -4.76 117.16 117.81 1srm n TYR 16 Ca 0.39 0.30 -0.39 0.00 3.32 0.00 0.00 57.90 61.51 1srm n TYR 16 Cb 0.30 -1.51 -0.08 0.00 -0.63 0.00 0.00 39.34 37.42 1srm n TYR 16 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1srm s GLU 17 N 5.37 2.81 0.29 2.98 -1.05 -1.26 -3.50 118.70 124.34 1srm s GLU 17 Ca 0.85 -2.44 -0.04 0.00 -0.15 0.00 0.00 54.97 53.19 1srm s GLU 17 Cb -0.84 -3.92 0.06 0.00 -0.44 0.00 0.00 34.13 28.99 1srm s GLU 17 CO 0.34 -1.20 0.40 -1.13 0.95 0.00 0.00 175.26 174.61 1srm n SER 18 N 3.74 0.16 0.00 0.83 3.41 -1.26 -5.04 113.62 115.46 1srm n SER 18 Ca 0.08 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1srm n SER 18 Cb 0.40 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.81 2.23 -0.85 4.33 5.12 -1.26 -5.03 116.66 119.39 1srm n ARG 19 Ca 0.05 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.68 1srm n ARG 19 Cb 0.19 -0.89 0.24 0.00 -1.16 0.00 0.00 32.46 30.84 1srm n ARG 19 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1srm s THR 20 N -1.77 1.70 -0.09 0.55 -1.32 -1.26 -4.97 115.64 108.48 1srm s THR 20 Ca 0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 1srm s THR 20 Cb 0.00 -2.32 -0.29 0.00 -1.51 0.00 0.00 72.50 68.39 1srm s THR 20 CO 0.00 0.00 0.85 -0.33 -2.21 0.00 0.00 174.62 172.93 1srm h GLU 21 N -2.62 0.17 -6.83 7.08 5.08 -2.05 -3.46 114.58 111.95 1srm h GLU 21 Ca -0.51 -0.27 -0.37 0.00 -1.00 0.00 0.00 59.36 57.21 1srm h GLU 21 Cb 1.32 0.10 0.21 0.00 0.50 0.00 0.00 28.75 30.88 1srm h GLU 21 CO 0.42 1.12 -0.22 -2.37 -1.00 0.00 0.00 179.01 176.96 1srm n THR 22 N -4.35 0.00 -2.66 1.13 5.66 -1.26 -4.56 114.28 108.23 1srm n THR 22 Ca -0.12 -0.16 -0.03 0.00 -3.05 0.00 0.00 64.05 60.69 1srm n THR 22 Cb 0.66 -0.89 -0.03 0.00 -1.55 0.00 0.00 70.33 68.52 1srm n THR 22 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1srm n ASP 23 N -4.66 -3.34 -4.80 1.09 8.00 -1.26 -4.90 116.55 106.68 1srm n ASP 23 Ca 0.09 1.30 -0.34 0.00 0.71 0.00 0.00 54.79 56.55 1srm n ASP 23 Cb 0.55 -4.08 -0.05 0.00 -0.02 0.00 0.00 41.12 37.52 1srm n ASP 23 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1srm s LEU 24 N -0.44 3.93 -0.21 0.64 1.43 -1.26 -4.85 118.68 117.92 1srm s LEU 24 Ca -0.16 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 54.61 1srm s LEU 24 Cb 0.01 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1srm s LEU 24 CO 0.45 -0.56 0.45 -0.44 0.23 0.00 0.00 176.35 176.48 1srm s SER 25 N -2.00 6.47 0.45 2.29 0.01 -1.26 -4.77 113.70 114.89 1srm s SER 25 Ca 0.64 0.56 0.06 0.00 1.31 0.00 0.00 55.95 58.52 1srm s SER 25 Cb -0.14 -2.26 0.06 0.00 0.21 0.00 0.00 66.02 63.89 1srm s SER 25 CO 0.18 -0.14 0.51 2.22 0.41 0.00 0.00 173.24 176.41 1srm n PHE 26 N 4.76 -1.77 -4.40 2.43 -1.74 -1.23 -4.99 117.46 110.53 1srm n PHE 26 Ca -0.07 -1.73 -0.24 0.00 -0.56 0.00 0.00 57.45 54.85 1srm n PHE 26 Cb 0.51 -0.40 -0.09 0.00 1.52 0.00 0.00 39.48 41.01 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 -3.95 1.89 -0.03 3.97 2.20 -1.26 -3.76 119.74 118.80 1srm s LYS 27 Ca 0.38 -1.61 -0.30 0.00 -0.36 0.00 0.00 55.97 54.09 1srm s LYS 27 Cb -0.03 -1.93 -0.07 0.00 -1.51 0.00 0.00 37.83 34.29 1srm s LYS 27 CO 0.24 0.35 1.82 0.21 -0.36 0.00 0.00 175.35 177.62 1srm s LYS 28 N -3.45 4.10 0.00 4.03 2.36 -1.24 -1.27 119.74 124.28 1srm s LYS 28 Ca 0.29 2.36 0.00 0.00 -2.55 0.00 0.00 55.97 56.07 1srm s LYS 28 Cb -0.06 -4.09 0.00 0.00 -1.05 0.00 0.00 37.83 32.63 1srm s LYS 28 CO 0.16 -0.97 0.00 0.41 1.55 0.00 0.00 175.35 176.50 1srm n GLY 29 N 4.42 0.84 3.79 5.54 0.00 -0.57 -4.93 105.19 114.27 1srm n GLY 29 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.87 2.89 -1.22 1.61 2.02 -0.39 -4.77 118.70 117.97 1srm s GLU 30 Ca 0.00 1.21 -0.12 0.00 0.02 0.00 0.00 54.97 56.08 1srm s GLU 30 Cb 0.00 -1.97 0.18 0.00 0.10 0.00 0.00 34.13 32.44 1srm s GLU 30 CO 0.00 -1.15 1.55 0.54 0.02 0.00 0.00 175.26 176.22 1srm n ARG 31 N -2.63 3.50 -3.10 1.61 5.12 -1.26 -3.74 116.66 116.15 1srm n ARG 31 Ca 0.09 -3.82 -0.39 0.00 -1.93 0.00 0.00 57.85 51.80 1srm n ARG 31 Cb 0.53 -2.96 -0.05 0.00 -1.16 0.00 0.00 32.46 28.82 1srm n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1srm s LEU 32 N 0.71 4.34 -0.55 0.55 1.02 -1.26 -4.01 118.68 119.48 1srm s LEU 32 Ca 0.41 1.15 -0.14 0.00 0.02 0.00 0.00 54.13 55.56 1srm s LEU 32 Cb 0.01 -3.01 0.13 0.00 0.02 0.00 0.00 46.19 43.34 1srm s LEU 32 CO 0.00 -0.06 0.49 -1.10 0.02 0.00 0.00 176.35 175.70 1srm s GLN 33 N 0.56 2.92 0.98 1.70 -0.21 -0.99 -3.44 119.66 121.18 1srm s GLN 33 Ca 0.35 -1.79 -0.16 0.00 0.02 0.00 0.00 55.36 53.78 1srm s GLN 33 Cb -0.18 -4.22 -0.07 0.00 1.00 0.00 0.00 33.01 29.54 1srm s GLN 33 CO 0.17 -1.30 -0.36 -0.89 -2.12 0.00 0.00 175.29 170.80 1srm n ILE 34 N 5.06 0.00 0.09 1.08 2.08 -1.26 -1.69 119.36 124.72 1srm n ILE 34 Ca -0.10 -0.36 0.00 0.00 0.56 0.00 0.00 62.75 62.85 1srm n ILE 34 Cb 0.41 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 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 -3.01 0.24 -4.23 1.39 0.31 -0.83 -4.69 118.33 107.51 1srm n VAL 35 Ca 0.01 0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1srm n VAL 35 Cb 0.56 -0.77 -0.04 0.00 -0.91 0.00 0.00 33.84 32.67 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 -3.29 0.42 -2.49 4.52 4.13 -1.26 -4.96 115.26 112.34 1srm n ASN 36 Ca 0.00 -2.23 -0.04 0.00 1.68 0.00 0.00 54.58 53.99 1srm n ASN 36 Cb 0.03 0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 38.99 1srm n ASN 36 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1srm n ASN 37 N -1.99 -2.40 -0.02 6.41 3.02 -1.26 -4.04 115.26 114.99 1srm n ASN 37 Ca 0.00 1.20 -0.12 0.00 -0.03 0.00 0.00 54.58 55.63 1srm n ASN 37 Cb 0.34 -4.77 -0.14 0.00 -0.61 0.00 0.00 39.78 34.61 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1srm n THR 38 N 1.25 1.66 -2.33 3.41 5.66 -1.26 -4.61 114.28 118.05 1srm n THR 38 Ca -0.27 -0.75 -0.42 0.00 -3.05 0.00 0.00 64.05 59.56 1srm n THR 38 Cb 0.42 -1.24 -0.03 0.00 -1.55 0.00 0.00 70.33 67.93 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 -2.58 4.42 -0.55 1.09 0.41 -1.26 -4.85 118.70 115.37 1srm s GLU 39 Ca -0.10 1.89 -0.41 0.00 -0.41 0.00 0.00 54.97 55.94 1srm s GLU 39 Cb 0.08 -3.29 -0.18 0.00 -1.78 0.00 0.00 34.13 28.96 1srm s GLU 39 CO 0.81 -0.26 2.23 0.41 -0.49 0.00 0.00 175.26 177.96 1srm n GLY 40 N 2.98 -0.11 0.00 -1.39 0.00 -1.26 -4.53 105.19 100.88 1srm n GLY 40 Ca 0.08 1.09 0.00 0.00 0.00 0.00 0.00 46.02 47.20 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 8.37 0.00 -3.19 1.61 8.00 -1.26 -4.93 116.55 125.15 1srm n ASP 41 Ca 0.54 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.89 1srm n ASP 41 Cb 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 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 0.85 -0.28 0.51 1.24 0.52 -1.26 -2.52 118.94 118.00 1srm s TRP 42 Ca 0.00 -1.21 -0.17 0.00 0.02 0.00 0.00 56.10 54.74 1srm s TRP 42 Cb 0.00 -0.34 -0.08 0.00 -1.15 0.00 0.00 33.47 31.91 1srm s TRP 42 CO 0.00 -1.02 0.99 -1.58 0.02 0.00 0.00 176.95 175.36 1srm s TRP 43 N 0.83 3.35 -0.57 -1.98 0.51 -1.17 -4.78 118.94 115.12 1srm s TRP 43 Ca 0.26 1.50 -0.20 0.00 -2.12 0.00 0.00 56.10 55.54 1srm s TRP 43 Cb -0.04 -2.84 0.08 0.00 -0.81 0.00 0.00 33.47 29.85 1srm s TRP 43 CO -0.09 -0.45 0.73 -1.17 -0.51 0.00 0.00 176.95 175.46 1srm s LEU 44 N -3.97 5.01 -0.07 2.99 2.96 -1.26 -1.04 118.68 123.30 1srm s LEU 44 Ca 0.60 -1.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.23 1srm s LEU 44 Cb -0.11 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1srm s LEU 44 CO 0.29 -1.09 0.46 0.00 -1.32 0.00 0.00 176.35 174.69 1srm s ALA 45 N 2.94 3.55 -0.19 5.97 0.00 -0.83 -1.97 121.76 131.23 1srm s ALA 45 Ca 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1srm s ALA 45 Cb -0.21 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1srm s ALA 45 CO 0.10 0.16 0.07 -1.58 0.00 0.00 0.00 175.76 174.51 1srm s HIS 46 N 0.04 3.24 0.31 0.00 2.46 -0.68 -2.35 115.29 118.30 1srm s HIS 46 Ca 0.25 0.04 -0.29 0.00 0.47 0.00 0.00 55.06 55.53 1srm s HIS 46 Cb -0.16 -2.11 -0.10 0.00 -0.13 0.00 0.00 32.58 30.08 1srm s HIS 46 CO 0.11 0.09 1.14 -1.12 -2.47 0.00 0.00 174.74 172.50 1srm s SER 47 N 0.56 7.07 -0.32 9.88 0.01 -1.25 -2.35 113.70 127.29 1srm s SER 47 Ca 0.04 2.34 -0.00 0.00 1.31 0.00 0.00 55.95 59.63 1srm s SER 47 Cb -0.13 -2.63 0.25 0.00 0.21 0.00 0.00 66.02 63.73 1srm s SER 47 CO 0.01 -0.29 1.91 0.18 0.41 0.00 0.00 173.24 175.47 1srm n LEU 48 N 0.92 6.25 0.00 2.44 4.77 -1.26 -4.00 117.00 126.13 1srm n LEU 48 Ca 0.00 -3.22 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 1srm n LEU 48 Cb 0.45 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1srm n LEU 48 CO 0.54 1.16 0.00 0.35 -1.33 0.00 0.00 177.39 178.11 1srm n THR 49 N 0.13 0.00 -0.01 -5.08 -2.24 -1.26 -4.91 114.28 100.91 1srm n THR 49 Ca 0.32 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.95 1srm n THR 49 Cb 0.69 -0.54 -0.14 0.00 -2.10 0.00 0.00 70.33 68.23 1srm n THR 49 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1srm n THR 50 N -0.71 1.69 0.00 4.28 -1.04 -1.26 -4.99 114.28 112.25 1srm n THR 50 Ca 0.00 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 1srm n THR 50 Cb 0.00 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srm n GLY 51 N 1.78 0.99 0.00 3.41 0.00 -1.26 -5.14 105.19 104.98 1srm n GLY 51 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.56 -3.76 1.61 6.02 -1.26 -4.97 117.38 115.57 1srm n GLN 52 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1srm n GLN 52 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 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 0.03 -0.02 -0.25 5.09 2.01 -1.26 -3.92 115.64 117.31 1srm s THR 53 Ca 0.00 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 1srm s THR 53 Cb 0.00 -0.32 0.10 0.00 0.01 0.00 0.00 72.50 72.29 1srm s THR 53 CO 0.00 0.04 0.56 -0.83 -0.69 0.00 0.00 174.62 173.69 1srm s GLY 54 N 0.74 -0.56 0.04 4.40 0.00 -0.99 -4.37 107.32 106.58 1srm s GLY 54 Ca -0.05 2.01 -0.30 0.00 0.00 0.00 0.00 44.72 46.37 1srm s GLY 54 CO -0.04 2.65 1.24 -0.19 0.00 0.00 0.00 173.10 176.76 1srm s TYR 55 N 2.52 3.31 -0.06 1.90 2.02 -1.26 -1.96 117.35 123.83 1srm s TYR 55 Ca -0.05 1.19 0.03 0.00 -0.37 0.00 0.00 57.07 57.87 1srm s TYR 55 Cb -0.11 -3.48 -0.03 0.00 -0.40 0.00 0.00 41.96 37.95 1srm s TYR 55 CO -0.16 -1.54 -0.14 0.96 -1.57 0.00 0.00 175.55 173.10 1srm s ILE 56 N 1.40 3.12 0.41 2.71 -4.36 -0.20 -4.47 121.20 119.81 1srm s ILE 56 Ca 0.59 -0.70 -0.27 0.00 -0.26 0.00 0.00 60.65 60.02 1srm s ILE 56 Cb -0.30 -2.23 -0.10 0.00 1.25 0.00 0.00 42.46 41.08 1srm s ILE 56 CO 0.28 0.59 1.43 -2.16 0.24 0.00 0.00 174.94 175.32 1srm s PRO 57 N -0.68 3.94 0.00 0.37 0.04 -1.26 -3.04 135.00 134.36 1srm s PRO 57 Ca 0.10 2.45 0.14 0.00 0.04 0.00 0.00 61.00 63.73 1srm s PRO 57 Cb -0.11 -2.83 0.70 0.00 0.04 0.00 0.00 34.50 32.30 1srm s PRO 57 CO 0.01 -0.62 1.38 -1.13 0.04 0.00 0.00 177.00 176.68 1srm n SER 58 N 0.18 0.00 -0.40 6.66 3.41 -1.05 -1.70 113.62 120.72 1srm n SER 58 Ca 0.03 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.88 1srm n SER 58 Cb 0.41 -0.30 0.24 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.30 1.55 -0.39 4.04 4.13 -1.26 -3.92 115.26 118.10 1srm n ASN 59 Ca 0.06 -1.24 0.04 0.00 1.68 0.00 0.00 54.58 55.12 1srm n ASN 59 Cb 0.12 0.23 0.07 0.00 -1.54 0.00 0.00 39.78 38.66 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 -0.22 0.18 -4.33 3.10 4.02 -0.69 -4.85 117.16 114.37 1srm n TYR 60 Ca 0.12 -0.27 -0.17 0.00 -0.01 0.00 0.00 57.90 57.56 1srm n TYR 60 Cb 0.41 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.61 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 -0.84 0.96 -0.08 -0.72 0.11 -1.23 0.52 120.40 119.12 1srm s VAL 61 Ca 0.13 -2.02 -0.30 0.00 -2.93 0.00 0.00 61.98 56.86 1srm s VAL 61 Cb 0.08 -2.41 0.07 0.00 -1.53 0.00 0.00 36.38 32.58 1srm s VAL 61 CO 0.11 -0.26 0.68 0.00 -3.33 0.00 0.00 175.10 172.30 1srm s ALA 62 N -3.47 -1.76 0.64 1.54 0.00 -0.86 -4.73 121.76 113.12 1srm s ALA 62 Ca 0.30 1.41 -0.18 0.00 0.00 0.00 0.00 51.96 53.49 1srm s ALA 62 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1srm s ALA 62 CO 0.10 -0.37 1.27 -1.25 0.00 0.00 0.00 175.76 175.51 1srm s PRO 63 N -0.98 2.63 0.00 0.00 0.04 -1.26 -1.56 135.00 133.87 1srm s PRO 63 Ca -0.10 1.98 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1srm s PRO 63 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1srm s PRO 63 CO 0.09 -1.52 0.00 0.45 0.04 0.00 0.00 177.00 176.06