#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rf0 s GLY 18 N 0.00 0.59 0.30 0.00 0.00 -1.26 -5.14 107.32 101.80 2rf0 s GLY 18 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 2rf0 s GLY 18 CO 0.00 -0.72 1.18 2.56 0.00 0.00 0.00 173.10 176.12 2rf0 s PRO 19 N -4.02 4.53 -0.14 2.90 0.04 -1.26 -4.85 135.00 132.20 2rf0 s PRO 19 Ca 0.23 1.97 -0.00 0.00 0.04 0.00 0.00 61.00 63.23 2rf0 s PRO 19 Cb 0.01 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 2rf0 s PRO 19 CO 0.07 0.05 -0.13 0.08 0.04 0.00 0.00 177.00 177.11 2rf0 s VAL 20 N -1.13 2.97 0.32 -0.36 1.01 -1.26 -1.67 120.40 120.28 2rf0 s VAL 20 Ca 0.46 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2rf0 s VAL 20 Cb -0.35 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2rf0 s VAL 20 CO 0.46 0.52 0.14 0.26 0.00 0.00 0.00 175.10 176.47 2rf0 s TRP 21 N 0.54 2.76 -0.14 5.22 0.52 -0.39 -4.92 118.94 122.53 2rf0 s TRP 21 Ca -0.09 -0.33 -0.02 0.00 0.02 0.00 0.00 56.10 55.69 2rf0 s TRP 21 Cb -0.16 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.57 2rf0 s TRP 21 CO 0.04 0.38 -0.06 0.99 0.02 0.00 0.00 176.95 178.31 2rf0 s THR 22 N -2.37 3.66 0.17 2.01 2.01 0.27 -0.56 115.64 120.83 2rf0 s THR 22 Ca 0.37 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 2rf0 s THR 22 Cb -0.04 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.81 2rf0 s THR 22 CO 0.23 0.52 1.44 0.00 -0.69 0.00 0.00 174.62 176.12 2rf0 s ALA 23 N 0.17 3.64 -0.32 7.40 0.00 0.01 -0.55 121.76 132.12 2rf0 s ALA 23 Ca -0.03 1.24 0.12 0.00 0.00 0.00 0.00 51.96 53.29 2rf0 s ALA 23 Cb -0.14 -3.56 -0.16 0.00 0.00 0.00 0.00 23.12 19.27 2rf0 s ALA 23 CO 0.03 -0.68 0.40 1.33 0.00 0.00 0.00 175.76 176.84 2rf0 n VAL 24 N 3.38 0.00 -4.14 0.00 0.24 0.22 -0.80 118.33 117.23 2rf0 n VAL 24 Ca 0.10 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 2rf0 n VAL 24 Cb 0.41 0.65 -0.10 0.00 -1.47 0.00 0.00 33.84 33.33 2rf0 n VAL 24 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2rf0 s PHE 25 N -2.44 0.83 0.15 6.34 0.40 -1.23 -4.77 117.98 117.26 2rf0 s PHE 25 Ca 0.01 -0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 55.26 2rf0 s PHE 25 Cb 0.08 -0.49 -0.07 0.00 0.51 0.00 0.00 43.02 43.06 2rf0 s PHE 25 CO 0.50 -0.12 1.00 -0.51 0.70 0.00 0.00 175.22 176.78 2rf0 s ASP 26 N -2.58 7.46 -0.12 1.36 1.01 -1.26 -4.10 116.67 118.44 2rf0 s ASP 26 Ca 0.05 1.90 0.02 0.00 0.71 0.00 0.00 52.55 55.23 2rf0 s ASP 26 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2rf0 s ASP 26 CO -0.03 -0.08 -0.18 -0.47 0.21 0.00 0.00 175.17 174.62 2rf0 s TYR 27 N -0.24 2.23 -0.27 4.23 5.04 0.01 -4.95 117.35 123.40 2rf0 s TYR 27 Ca 0.47 -1.06 -0.16 0.00 -2.44 0.00 0.00 57.07 53.88 2rf0 s TYR 27 Cb -0.25 -1.56 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 2rf0 s TYR 27 CO 0.32 -0.51 0.44 -1.83 -1.34 0.00 0.00 175.55 172.62 2rf0 s GLU 28 N 0.86 4.03 0.31 4.97 -1.05 -1.26 -0.45 118.70 126.11 2rf0 s GLU 28 Ca -0.08 0.15 -0.27 0.00 -0.15 0.00 0.00 54.97 54.62 2rf0 s GLU 28 Cb -0.15 -3.66 -0.14 0.00 -0.44 0.00 0.00 34.13 29.74 2rf0 s GLU 28 CO -0.01 -0.32 0.92 0.00 0.95 0.00 0.00 175.26 176.80 2rf0 n ALA 29 N 5.43 -0.55 0.03 -0.84 0.00 -1.25 -4.93 120.51 118.39 2rf0 n ALA 29 Ca -0.06 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 2rf0 n ALA 29 Cb 0.50 -1.96 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 2rf0 n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rf0 h ALA 30 N 1.73 0.26 -2.00 0.00 0.00 -1.89 -3.49 119.26 113.88 2rf0 h ALA 30 Ca -0.39 -1.22 -0.51 0.00 0.00 0.00 0.00 54.91 52.78 2rf0 h ALA 30 Cb 1.35 0.56 -0.14 0.00 0.00 0.00 0.00 17.79 19.57 2rf0 h ALA 30 CO 0.59 1.07 -0.65 0.20 0.00 0.00 0.00 179.25 180.46 2rf0 s GLY 31 N -5.24 2.02 0.30 0.00 0.00 -1.26 -5.03 107.32 98.10 2rf0 s GLY 31 Ca -0.20 -2.02 0.24 0.00 0.00 0.00 0.00 44.72 42.75 2rf0 s GLY 31 CO 0.79 -1.88 1.73 -0.55 0.00 0.00 0.00 173.10 173.19 2rf0 h ASP 32 N 2.15 0.00 1.76 1.64 5.19 -2.02 -1.48 116.42 123.66 2rf0 h ASP 32 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2rf0 h ASP 32 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2rf0 h ASP 32 CO 0.70 0.00 0.00 1.05 -3.12 0.00 0.00 179.24 177.87 2rf0 h GLU 33 N 0.00 0.00 -6.13 3.56 4.11 -1.96 -3.46 114.58 110.70 2rf0 h GLU 33 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.84 2rf0 h GLU 33 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2rf0 h GLU 33 CO 0.00 0.00 -0.23 -1.21 0.07 0.00 0.00 179.01 177.64 2rf0 s GLU 34 N -3.28 3.78 0.38 1.06 2.02 -0.56 -1.14 118.70 120.96 2rf0 s GLU 34 Ca 0.06 0.21 -0.25 0.00 0.02 0.00 0.00 54.97 55.02 2rf0 s GLU 34 Cb 0.06 -2.99 -0.09 0.00 0.10 0.00 0.00 34.13 31.21 2rf0 s GLU 34 CO 0.64 0.55 1.04 -0.51 0.02 0.00 0.00 175.26 176.99 2rf0 s LEU 35 N -1.91 4.20 -0.06 1.80 1.43 0.86 -4.77 118.68 120.22 2rf0 s LEU 35 Ca 0.33 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 2rf0 s LEU 35 Cb -0.14 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2rf0 s LEU 35 CO 0.18 -0.40 0.46 -0.89 0.23 0.00 0.00 176.35 175.94 2rf0 s THR 36 N -1.62 5.09 0.02 5.49 2.01 -1.26 -3.91 115.64 121.46 2rf0 s THR 36 Ca 0.56 0.94 0.07 0.00 0.31 0.00 0.00 61.69 63.57 2rf0 s THR 36 Cb -0.22 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2rf0 s THR 36 CO 0.28 0.43 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.68 2rf0 s LEU 37 N -0.07 2.51 -0.02 4.42 1.43 0.41 -4.95 118.68 122.41 2rf0 s LEU 37 Ca 0.25 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2rf0 s LEU 37 Cb -0.16 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2rf0 s LEU 37 CO 0.12 0.28 -0.22 0.00 0.23 0.00 0.00 176.35 176.76 2rf0 s ARG 38 N -1.18 2.18 -0.13 1.70 1.04 -1.26 -0.81 118.95 120.49 2rf0 s ARG 38 Ca 0.13 -0.89 -0.41 0.00 -1.04 0.00 0.00 55.73 53.53 2rf0 s ARG 38 Cb -0.10 -2.14 -0.18 0.00 -2.04 0.00 0.00 34.95 30.48 2rf0 s ARG 38 CO 0.03 0.57 1.39 0.54 -0.04 0.00 0.00 175.30 177.80 2rf0 n ARG 39 N 2.25 0.56 0.00 3.89 1.74 -1.26 -0.69 116.66 123.16 2rf0 n ARG 39 Ca -0.16 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2rf0 n ARG 39 Cb 0.52 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2rf0 n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rf0 n GLY 40 N 2.85 2.98 3.70 -0.13 0.00 0.02 -5.00 105.19 109.61 2rf0 n GLY 40 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2rf0 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rf0 n ASP 41 N 0.00 3.18 -4.58 1.61 8.00 0.13 -4.67 116.55 120.22 2rf0 n ASP 41 Ca 0.00 1.15 -0.39 0.00 0.71 0.00 0.00 54.79 56.26 2rf0 n ASP 41 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 39.50 2rf0 n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2rf0 s ARG 42 N -0.67 3.87 -0.23 -1.24 1.81 -1.26 -0.81 118.95 120.42 2rf0 s ARG 42 Ca 0.65 -0.21 -0.02 0.00 -1.72 0.00 0.00 55.73 54.42 2rf0 s ARG 42 Cb -0.58 -3.70 0.01 0.00 -0.45 0.00 0.00 34.95 30.23 2rf0 s ARG 42 CO 0.51 -0.31 -0.06 0.08 -0.68 0.00 0.00 175.30 174.84 2rf0 s VAL 43 N 1.94 3.02 -0.15 3.52 1.01 0.28 -4.12 120.40 125.89 2rf0 s VAL 43 Ca 0.11 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 2rf0 s VAL 43 Cb -0.16 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2rf0 s VAL 43 CO 0.11 0.32 0.87 -1.58 0.00 0.00 0.00 175.10 174.82 2rf0 s GLN 44 N 1.39 4.33 -0.37 2.72 0.74 0.10 -1.26 119.66 127.30 2rf0 s GLN 44 Ca 0.03 1.10 -0.24 0.00 0.05 0.00 0.00 55.36 56.30 2rf0 s GLN 44 Cb -0.15 -3.56 0.01 0.00 1.10 0.00 0.00 33.01 30.41 2rf0 s GLN 44 CO -0.05 -0.31 0.81 0.08 -0.55 0.00 0.00 175.29 175.27 2rf0 s VAL 45 N 2.08 4.69 0.07 1.34 1.01 -0.67 0.30 120.40 129.23 2rf0 s VAL 45 Ca 0.40 0.90 0.09 0.00 0.00 0.00 0.00 61.98 63.37 2rf0 s VAL 45 Cb -0.17 -4.25 -0.21 0.00 0.00 0.00 0.00 36.38 31.76 2rf0 s VAL 45 CO 0.14 -0.49 1.12 -0.07 0.00 0.00 0.00 175.10 175.81 2rf0 h LEU 46 N 9.85 0.00 -7.00 3.92 3.38 -1.09 -3.39 115.31 120.98 2rf0 h LEU 46 Ca -0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2rf0 h LEU 46 Cb 1.09 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.63 2rf0 h LEU 46 CO 0.93 0.98 0.27 -0.55 0.09 0.00 0.00 178.44 180.17 2rf0 s SER 47 N -6.54 -0.60 0.00 -0.43 0.15 -1.15 -5.01 113.70 100.11 2rf0 s SER 47 Ca -0.00 0.84 0.17 0.00 0.70 0.00 0.00 55.95 57.65 2rf0 s SER 47 Cb 0.09 0.74 0.12 0.00 -1.71 0.00 0.00 66.02 65.26 2rf0 s SER 47 CO 0.82 -0.43 1.02 0.00 1.20 0.00 0.00 173.24 175.85 2rf0 n GLN 48 N 1.41 1.40 -2.52 5.44 6.02 -1.26 -1.16 117.38 126.72 2rf0 n GLN 48 Ca -0.15 -1.45 -0.43 0.00 -0.01 0.00 0.00 57.00 54.96 2rf0 n GLN 48 Cb 0.57 -1.32 -0.02 0.00 1.02 0.00 0.00 30.24 30.48 2rf0 n GLN 48 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2rf0 s ASP 49 N -1.47 7.05 0.48 1.08 2.15 -1.26 -4.83 116.67 119.86 2rf0 s ASP 49 Ca 0.19 1.64 0.31 0.00 0.43 0.00 0.00 52.55 55.12 2rf0 s ASP 49 Cb 0.14 -2.55 1.25 0.00 -0.30 0.00 0.00 42.92 41.47 2rf0 s ASP 49 CO 0.23 -0.65 1.91 0.00 -0.17 0.00 0.00 175.17 176.49 2rf0 h ALA 51 N 2.07 1.17 0.00 0.00 0.00 -1.94 0.53 119.26 121.08 2rf0 h ALA 51 Ca 0.00 -0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2rf0 h ALA 51 Cb 0.49 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2rf0 h ALA 51 CO 0.00 0.01 -2.51 0.28 0.00 0.00 0.00 179.25 177.02 2rf0 n VAL 52 N -3.33 1.52 0.10 0.00 0.31 -0.08 -4.63 118.33 112.22 2rf0 n VAL 52 Ca -0.03 -0.45 -0.04 0.00 -0.01 0.00 0.00 64.34 63.81 2rf0 n VAL 52 Cb 0.09 -1.72 0.03 0.00 -0.91 0.00 0.00 33.84 31.32 2rf0 n VAL 52 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2rf0 h SER 53 N -0.65 0.00 0.00 4.52 4.64 -1.11 -3.48 113.55 117.47 2rf0 h SER 53 Ca -0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2rf0 h SER 53 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2rf0 h SER 53 CO -0.31 0.80 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 2rf0 n GLY 54 N 0.80 0.41 3.64 -0.77 0.00 0.17 -5.02 105.19 104.43 2rf0 n GLY 54 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2rf0 n GLY 54 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rf0 s ASP 55 N -2.73 -0.51 0.25 1.61 -4.77 -1.23 -4.99 116.67 104.30 2rf0 s ASP 55 Ca 0.00 0.97 -0.31 0.00 -3.30 0.00 0.00 52.55 49.91 2rf0 s ASP 55 Cb 0.00 1.00 -0.13 0.00 -1.09 0.00 0.00 42.92 42.70 2rf0 s ASP 55 CO 0.00 -0.17 1.47 -0.62 0.70 0.00 0.00 175.17 176.56 2rf0 n GLU 56 N 2.43 2.22 0.00 2.11 4.71 -1.26 -1.85 120.64 129.00 2rf0 n GLU 56 Ca -0.13 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.81 2rf0 n GLU 56 Cb 0.56 -2.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.50 2rf0 n GLU 56 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2rf0 n GLY 57 N 2.30 2.42 3.71 0.62 0.00 -1.26 -5.02 105.19 107.95 2rf0 n GLY 57 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2rf0 n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rf0 s TRP 58 N -2.30 3.38 0.29 1.61 0.52 -0.77 -0.72 118.94 120.95 2rf0 s TRP 58 Ca 0.00 0.29 0.10 0.00 0.02 0.00 0.00 56.10 56.50 2rf0 s TRP 58 Cb 0.00 -2.18 -0.05 0.00 -1.15 0.00 0.00 33.47 30.09 2rf0 s TRP 58 CO 0.00 0.22 -0.00 -1.58 0.02 0.00 0.00 176.95 175.61 2rf0 s TRP 59 N 0.54 2.62 -0.23 -1.98 0.51 -0.12 -4.65 118.94 115.63 2rf0 s TRP 59 Ca 0.08 -0.30 -0.12 0.00 -2.12 0.00 0.00 56.10 53.64 2rf0 s TRP 59 Cb -0.12 -1.29 -0.05 0.00 -0.81 0.00 0.00 33.47 31.21 2rf0 s TRP 59 CO -0.00 0.57 0.22 0.99 -0.51 0.00 0.00 176.95 178.21 2rf0 s THR 60 N -2.40 5.32 0.08 2.01 2.01 -0.31 -0.80 115.64 121.56 2rf0 s THR 60 Ca 0.33 0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.69 2rf0 s THR 60 Cb -0.04 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2rf0 s THR 60 CO 0.20 0.33 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.49 2rf0 s GLY 61 N 1.01 0.90 -0.10 4.40 0.00 0.31 -0.44 107.32 113.39 2rf0 s GLY 61 Ca 0.10 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2rf0 s GLY 61 CO 0.05 -1.12 -0.19 1.62 0.00 0.00 0.00 173.10 173.46 2rf0 s GLN 62 N -2.06 3.09 0.38 2.90 0.74 0.15 -1.52 119.66 123.34 2rf0 s GLN 62 Ca 0.01 -0.80 0.02 0.00 0.05 0.00 0.00 55.36 54.64 2rf0 s GLN 62 Cb -0.08 -2.42 -0.01 0.00 1.10 0.00 0.00 33.01 31.60 2rf0 s GLN 62 CO 0.02 0.24 0.58 -0.51 -0.55 0.00 0.00 175.29 175.07 2rf0 s LEU 63 N 0.22 3.86 0.54 3.68 1.43 -0.27 -0.73 118.68 127.41 2rf0 s LEU 63 Ca -0.12 0.23 0.21 0.00 -1.03 0.00 0.00 54.13 53.42 2rf0 s LEU 63 Cb -0.16 -3.11 1.39 0.00 0.03 0.00 0.00 46.19 44.34 2rf0 s LEU 63 CO 0.07 -0.49 2.11 -0.65 0.23 0.00 0.00 176.35 177.62 2rf0 h PRO 64 N 0.65 0.00 0.00 1.29 0.11 -1.89 -1.02 132.00 131.14 2rf0 h PRO 64 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2rf0 h PRO 64 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2rf0 h PRO 64 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 2rf0 n SER 65 N -4.36 0.50 0.00 -2.05 3.41 -1.26 -4.81 113.62 105.05 2rf0 n SER 65 Ca 0.01 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2rf0 n SER 65 Cb 0.25 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2rf0 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rf0 n GLY 66 N -1.20 1.88 3.74 5.00 0.00 -0.39 -5.06 105.19 109.16 2rf0 n GLY 66 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2rf0 n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rf0 s ARG 67 N -0.03 4.36 0.03 1.61 3.52 -1.26 -4.65 118.95 122.53 2rf0 s ARG 67 Ca 0.00 2.10 0.04 0.00 -0.13 0.00 0.00 55.73 57.74 2rf0 s ARG 67 Cb 0.00 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2rf0 s ARG 67 CO 0.00 -0.30 -0.05 0.08 -0.81 0.00 0.00 175.30 174.22 2rf0 s VAL 68 N 0.17 3.71 0.02 7.11 1.01 -1.26 -1.11 120.40 130.05 2rf0 s VAL 68 Ca 0.58 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.41 2rf0 s VAL 68 Cb -0.37 -2.67 0.09 0.00 0.00 0.00 0.00 36.38 33.43 2rf0 s VAL 68 CO 0.38 0.30 1.24 -0.83 0.00 0.00 0.00 175.10 176.20 2rf0 s GLY 69 N -1.71 -0.08 0.18 4.51 0.00 -0.57 -4.91 107.32 104.73 2rf0 s GLY 69 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 2rf0 s GLY 69 CO 0.11 5.21 0.36 -1.34 0.00 0.00 0.00 173.10 177.44 2rf0 s VAL 70 N -2.04 5.23 -0.02 1.40 -7.23 -0.29 -0.53 120.40 116.92 2rf0 s VAL 70 Ca 0.28 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 59.89 2rf0 s VAL 70 Cb -0.01 -3.71 0.04 0.00 0.56 0.00 0.00 36.38 33.25 2rf0 s VAL 70 CO 0.00 -0.11 0.42 0.72 -0.31 0.00 0.00 175.10 175.82 2rf0 s PHE 71 N -1.80 -0.32 -0.05 2.82 -0.12 0.02 -0.10 117.98 118.43 2rf0 s PHE 71 Ca 0.38 0.49 -0.30 0.00 -0.05 0.00 0.00 56.93 57.45 2rf0 s PHE 71 Cb -0.11 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 2rf0 s PHE 71 CO 0.28 -0.47 1.10 -1.25 -0.05 0.00 0.00 175.22 174.83 2rf0 s PRO 72 N -1.45 4.41 0.27 1.99 0.04 -1.26 -0.95 135.00 138.05 2rf0 s PRO 72 Ca -0.12 1.55 0.23 0.00 0.04 0.00 0.00 61.00 62.71 2rf0 s PRO 72 Cb -0.03 -3.52 1.00 0.00 0.04 0.00 0.00 34.50 31.99 2rf0 s PRO 72 CO 0.05 -0.33 1.71 -1.13 0.04 0.00 0.00 177.00 177.34 2rf0 n SER 73 N 4.83 0.67 0.00 6.66 3.41 0.10 -2.27 113.62 127.01 2rf0 n SER 73 Ca 0.09 0.68 0.04 0.00 -0.26 0.00 0.00 58.87 59.42 2rf0 n SER 73 Cb 0.48 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.88 2rf0 n SER 73 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2rf0 n ASN 74 N -2.25 0.00 -0.55 4.04 6.94 -1.26 -3.16 115.26 119.02 2rf0 n ASN 74 Ca 0.02 -1.37 0.08 0.00 -0.02 0.00 0.00 54.58 53.28 2rf0 n ASN 74 Cb 0.21 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.68 2rf0 n ASN 74 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2rf0 n TYR 75 N -0.67 0.00 -4.44 -2.53 4.02 -0.96 -4.95 117.16 107.63 2rf0 n TYR 75 Ca 0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.72 2rf0 n TYR 75 Cb 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.25 2rf0 n TYR 75 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2rf0 s VAL 76 N -1.47 2.63 0.04 -0.72 -7.23 -1.19 -0.61 120.40 111.85 2rf0 s VAL 76 Ca 0.17 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2rf0 s VAL 76 Cb 0.13 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2rf0 s VAL 76 CO 0.25 -0.36 -0.06 0.00 -0.31 0.00 0.00 175.10 174.62 2rf0 s ALA 77 N -2.38 0.47 -1.99 1.32 0.00 0.29 -4.87 121.76 114.60 2rf0 s ALA 77 Ca 0.29 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2rf0 s ALA 77 Cb -0.06 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2rf0 s ALA 77 CO 0.15 -0.11 0.50 -2.30 0.00 0.00 0.00 175.76 174.00