#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rf0 s PRO 19 N 0.00 4.22 -0.24 1.61 0.04 -1.26 -4.74 135.00 134.62 2rf0 s PRO 19 Ca 0.00 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 2rf0 s PRO 19 Cb 0.00 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 2rf0 s PRO 19 CO 0.00 -0.16 0.01 0.08 0.04 0.00 0.00 177.00 176.97 2rf0 s VAL 20 N -1.39 3.72 0.09 -0.36 1.01 -1.26 -0.77 120.40 121.44 2rf0 s VAL 20 Ca 0.54 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2rf0 s VAL 20 Cb -0.30 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2rf0 s VAL 20 CO 0.38 0.34 0.14 0.26 0.00 0.00 0.00 175.10 176.21 2rf0 s TRP 21 N 1.52 3.29 -0.17 5.22 0.52 0.04 -4.91 118.94 124.46 2rf0 s TRP 21 Ca 0.05 0.11 -0.03 0.00 0.02 0.00 0.00 56.10 56.25 2rf0 s TRP 21 Cb -0.15 -1.65 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 2rf0 s TRP 21 CO -0.00 0.54 -0.04 0.99 0.02 0.00 0.00 176.95 178.45 2rf0 s THR 22 N -1.50 3.72 0.22 2.01 2.01 0.91 -0.57 115.64 122.45 2rf0 s THR 22 Ca 0.31 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.59 2rf0 s THR 22 Cb -0.12 -2.64 -0.11 0.00 0.01 0.00 0.00 72.50 69.64 2rf0 s THR 22 CO 0.24 0.48 1.65 0.00 -0.69 0.00 0.00 174.62 176.30 2rf0 s ALA 23 N 0.62 3.86 -0.02 7.40 0.00 0.09 -0.47 121.76 133.23 2rf0 s ALA 23 Ca -0.03 1.53 0.15 0.00 0.00 0.00 0.00 51.96 53.61 2rf0 s ALA 23 Cb -0.15 -3.67 -0.23 0.00 0.00 0.00 0.00 23.12 19.08 2rf0 s ALA 23 CO 0.02 -0.90 0.32 1.33 0.00 0.00 0.00 175.76 176.54 2rf0 n VAL 24 N 3.54 0.01 -4.21 0.00 0.24 0.11 -1.17 118.33 116.85 2rf0 n VAL 24 Ca 0.13 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.34 61.95 2rf0 n VAL 24 Cb 0.37 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.78 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 -3.03 1.15 0.20 6.34 0.40 -1.18 -4.84 117.98 117.03 2rf0 s PHE 25 Ca -0.06 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.24 2rf0 s PHE 25 Cb 0.10 -0.61 -0.08 0.00 0.51 0.00 0.00 43.02 42.94 2rf0 s PHE 25 CO 0.62 0.03 1.00 -0.51 0.70 0.00 0.00 175.22 177.06 2rf0 s ASP 26 N -2.87 7.48 -0.08 1.36 1.01 -1.26 -4.18 116.67 118.13 2rf0 s ASP 26 Ca 0.12 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.38 2rf0 s ASP 26 Cb 0.01 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2rf0 s ASP 26 CO -0.00 -0.02 -0.07 -0.47 0.21 0.00 0.00 175.17 174.82 2rf0 s TYR 27 N -0.72 1.18 -0.21 4.23 5.04 -0.23 -4.97 117.35 121.67 2rf0 s TYR 27 Ca 0.45 -0.48 -0.17 0.00 -2.44 0.00 0.00 57.07 54.43 2rf0 s TYR 27 Cb -0.27 -1.00 -0.03 0.00 0.35 0.00 0.00 41.96 41.01 2rf0 s TYR 27 CO 0.34 -0.35 0.45 -1.83 -1.34 0.00 0.00 175.55 172.82 2rf0 s GLU 28 N 1.32 4.15 0.15 4.97 -1.05 -1.26 -0.80 118.70 126.18 2rf0 s GLU 28 Ca -0.03 0.28 -0.34 0.00 -0.15 0.00 0.00 54.97 54.73 2rf0 s GLU 28 Cb -0.14 -3.57 -0.15 0.00 -0.44 0.00 0.00 34.13 29.84 2rf0 s GLU 28 CO -0.03 -0.14 1.49 0.00 0.95 0.00 0.00 175.26 177.53 2rf0 n ALA 29 N 4.80 0.72 1.22 -0.84 0.00 -1.25 -4.90 120.51 120.26 2rf0 n ALA 29 Ca -0.06 0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.96 2rf0 n ALA 29 Cb 0.51 -2.27 0.33 0.00 0.00 0.00 0.00 19.45 18.02 2rf0 n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rf0 n ALA 30 N 2.94 3.12 -3.76 0.00 0.00 -1.26 -4.96 120.51 116.59 2rf0 n ALA 30 Ca 0.16 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 2rf0 n ALA 30 Cb 0.27 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 2rf0 n ALA 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rf0 s GLY 31 N -2.47 -0.22 0.32 0.00 0.00 -1.26 -5.04 107.32 98.65 2rf0 s GLY 31 Ca 0.24 0.09 0.25 0.00 0.00 0.00 0.00 44.72 45.31 2rf0 s GLY 31 CO 0.52 0.02 1.76 -0.55 0.00 0.00 0.00 173.10 174.85 2rf0 h ASP 32 N 2.00 0.00 0.96 1.64 3.32 -2.02 -1.35 116.42 120.96 2rf0 h ASP 32 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2rf0 h ASP 32 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2rf0 h ASP 32 CO 0.25 0.00 -0.06 -1.84 -1.72 0.00 0.00 179.24 175.88 2rf0 n GLU 33 N -2.38 0.01 -3.93 3.56 0.00 -1.26 -4.83 120.64 111.80 2rf0 n GLU 33 Ca 0.01 0.01 -0.31 0.00 0.00 0.00 0.00 57.16 56.87 2rf0 n GLU 33 Cb 0.20 -1.51 -0.04 0.00 0.00 0.00 0.00 31.44 30.09 2rf0 n GLU 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2rf0 s GLU 34 N -3.00 3.39 0.31 3.44 2.02 -0.51 -1.23 118.70 123.12 2rf0 s GLU 34 Ca 0.14 -0.46 -0.24 0.00 0.02 0.00 0.00 54.97 54.43 2rf0 s GLU 34 Cb 0.19 -3.01 -0.10 0.00 0.10 0.00 0.00 34.13 31.31 2rf0 s GLU 34 CO 0.55 0.61 0.89 -0.51 0.02 0.00 0.00 175.26 176.82 2rf0 s LEU 35 N -2.50 4.29 -0.13 1.80 1.43 -0.31 -4.79 118.68 118.47 2rf0 s LEU 35 Ca 0.35 1.70 -0.18 0.00 -1.03 0.00 0.00 54.13 54.97 2rf0 s LEU 35 Cb -0.13 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 2rf0 s LEU 35 CO 0.27 -0.08 0.49 -0.89 0.23 0.00 0.00 176.35 176.37 2rf0 s THR 36 N -1.67 5.18 -0.06 5.49 2.01 -1.26 -3.87 115.64 121.45 2rf0 s THR 36 Ca 0.50 0.97 0.01 0.00 0.31 0.00 0.00 61.69 63.48 2rf0 s THR 36 Cb -0.17 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2rf0 s THR 36 CO 0.22 0.31 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.64 2rf0 s LEU 37 N 0.74 3.25 -0.02 4.42 1.43 0.02 -4.96 118.68 123.55 2rf0 s LEU 37 Ca 0.26 -0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 2rf0 s LEU 37 Cb -0.15 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2rf0 s LEU 37 CO 0.10 0.36 -0.22 -0.13 0.23 0.00 0.00 176.35 176.69 2rf0 s ARG 38 N -0.90 2.21 -0.33 1.70 1.81 -1.26 -1.06 118.95 121.12 2rf0 s ARG 38 Ca 0.13 -0.87 -0.42 0.00 -1.72 0.00 0.00 55.73 52.86 2rf0 s ARG 38 Cb -0.11 -2.15 -0.19 0.00 -0.45 0.00 0.00 34.95 32.06 2rf0 s ARG 38 CO 0.02 0.58 1.34 0.54 -0.68 0.00 0.00 175.30 177.10 2rf0 n ARG 39 N 2.33 0.00 0.00 3.54 1.74 -1.26 -0.71 116.66 122.30 2rf0 n ARG 39 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2rf0 n ARG 39 Cb 0.51 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 3.03 1.03 3.74 -0.13 0.00 -0.32 -5.00 105.19 107.55 2rf0 n GLY 40 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 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 3.90 -4.57 1.61 8.00 0.11 -4.67 116.55 120.93 2rf0 n ASP 41 Ca 0.00 1.13 -0.41 0.00 0.71 0.00 0.00 54.79 56.23 2rf0 n ASP 41 Cb 0.00 -1.59 -0.08 0.00 -0.02 0.00 0.00 41.12 39.42 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 -0.26 3.75 -0.26 -1.24 0.52 -1.26 -0.73 118.95 119.46 2rf0 s ARG 42 Ca 0.66 -0.10 -0.04 0.00 -0.52 0.00 0.00 55.73 55.72 2rf0 s ARG 42 Cb -0.50 -3.76 0.01 0.00 0.52 0.00 0.00 34.95 31.23 2rf0 s ARG 42 CO 0.46 -0.51 0.01 0.08 0.02 0.00 0.00 175.30 175.36 2rf0 s VAL 43 N 2.25 3.48 -0.12 3.52 1.01 0.27 -4.02 120.40 126.80 2rf0 s VAL 43 Ca 0.17 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 2rf0 s VAL 43 Cb -0.16 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2rf0 s VAL 43 CO 0.12 0.19 1.19 -1.58 0.00 0.00 0.00 175.10 175.02 2rf0 s GLN 44 N 1.44 4.31 -0.26 2.72 0.74 -0.20 -0.78 119.66 127.62 2rf0 s GLN 44 Ca 0.02 1.61 -0.20 0.00 0.05 0.00 0.00 55.36 56.85 2rf0 s GLN 44 Cb -0.16 -3.64 -0.02 0.00 1.10 0.00 0.00 33.01 30.29 2rf0 s GLN 44 CO -0.01 -0.54 0.63 0.08 -0.55 0.00 0.00 175.29 174.89 2rf0 s VAL 45 N 2.74 4.97 -0.02 1.34 1.01 0.05 -0.33 120.40 130.17 2rf0 s VAL 45 Ca 0.54 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.63 2rf0 s VAL 45 Cb -0.22 -3.95 -0.25 0.00 0.00 0.00 0.00 36.38 31.96 2rf0 s VAL 45 CO 0.17 -0.01 0.76 -0.07 0.00 0.00 0.00 175.10 175.96 2rf0 h LEU 46 N 8.97 0.21 -7.06 3.92 3.38 -1.18 -3.36 115.31 120.18 2rf0 h LEU 46 Ca -0.27 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.29 2rf0 h LEU 46 Cb 1.12 -0.07 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2rf0 h LEU 46 CO 0.78 1.30 0.10 -0.55 0.09 0.00 0.00 178.44 180.16 2rf0 s SER 47 N -6.64 -0.64 0.00 -0.43 0.15 -1.12 -5.00 113.70 100.02 2rf0 s SER 47 Ca -0.08 0.94 0.24 0.00 0.70 0.00 0.00 55.95 57.74 2rf0 s SER 47 Cb 0.08 0.87 0.19 0.00 -1.71 0.00 0.00 66.02 65.45 2rf0 s SER 47 CO 0.83 -0.44 1.21 0.00 1.20 0.00 0.00 173.24 176.04 2rf0 n GLN 48 N 1.71 1.13 -2.13 5.44 6.02 -1.26 -1.25 117.38 127.04 2rf0 n GLN 48 Ca -0.17 -0.88 -0.42 0.00 -0.01 0.00 0.00 57.00 55.52 2rf0 n GLN 48 Cb 0.56 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.48 6.78 0.32 1.08 -1.08 -1.26 -4.77 116.67 115.26 2rf0 s ASP 49 Ca 0.20 2.36 0.11 0.00 -0.52 0.00 0.00 52.55 54.70 2rf0 s ASP 49 Cb 0.18 -2.58 0.54 0.00 -1.46 0.00 0.00 42.92 39.60 2rf0 s ASP 49 CO 0.56 -0.69 1.72 0.00 0.52 0.00 0.00 175.17 177.28 2rf0 h ALA 51 N 1.50 2.44 0.00 0.00 0.00 -1.92 0.95 119.26 122.24 2rf0 h ALA 51 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2rf0 h ALA 51 Cb 0.86 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2rf0 h ALA 51 CO 0.06 -0.62 -1.41 0.28 0.00 0.00 0.00 179.25 177.56 2rf0 n VAL 52 N -4.39 1.54 0.19 0.00 0.31 -0.95 -4.42 118.33 110.61 2rf0 n VAL 52 Ca 0.12 -0.08 0.06 0.00 -0.01 0.00 0.00 64.34 64.43 2rf0 n VAL 52 Cb 0.63 -2.01 0.34 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.96 0.00 0.00 4.52 4.64 -0.97 -3.47 113.55 117.31 2rf0 h SER 53 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2rf0 h SER 53 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2rf0 h SER 53 CO -0.22 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2rf0 n GLY 54 N 0.21 0.77 3.64 -0.77 0.00 0.33 -5.01 105.19 104.36 2rf0 n GLY 54 Ca -0.00 0.00 -0.10 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 -2.78 -0.72 0.18 1.61 1.47 -1.17 -4.98 116.67 110.28 2rf0 s ASP 55 Ca 0.00 1.29 -0.33 0.00 1.18 0.00 0.00 52.55 54.69 2rf0 s ASP 55 Cb 0.00 1.31 -0.14 0.00 -0.34 0.00 0.00 42.92 43.75 2rf0 s ASP 55 CO 0.00 -0.22 1.57 -0.62 0.68 0.00 0.00 175.17 176.58 2rf0 n GLU 56 N 3.14 2.22 0.00 2.11 -0.58 -1.26 -1.49 120.64 124.77 2rf0 n GLU 56 Ca -0.16 0.80 0.00 0.00 -0.42 0.00 0.00 57.16 57.38 2rf0 n GLU 56 Cb 0.56 -2.56 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 2rf0 n GLU 56 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rf0 n GLY 57 N 3.25 1.86 3.75 0.62 0.00 -1.26 -5.01 105.19 108.40 2rf0 n GLY 57 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.57 3.57 0.34 1.61 0.52 -0.56 -1.68 118.94 120.17 2rf0 s TRP 58 Ca 0.00 0.91 0.09 0.00 0.02 0.00 0.00 56.10 57.12 2rf0 s TRP 58 Cb 0.00 -2.48 -0.05 0.00 -1.15 0.00 0.00 33.47 29.79 2rf0 s TRP 58 CO 0.00 0.29 0.04 -1.58 0.02 0.00 0.00 176.95 175.73 2rf0 s TRP 59 N 0.17 2.59 -0.21 -1.98 0.51 -0.37 -4.59 118.94 115.06 2rf0 s TRP 59 Ca 0.25 -0.42 -0.08 0.00 -2.12 0.00 0.00 56.10 53.73 2rf0 s TRP 59 Cb -0.15 -1.52 -0.04 0.00 -0.81 0.00 0.00 33.47 30.95 2rf0 s TRP 59 CO 0.11 0.45 0.08 0.99 -0.51 0.00 0.00 176.95 178.06 2rf0 s THR 60 N -2.49 4.71 0.23 2.01 2.01 -0.38 -0.59 115.64 121.13 2rf0 s THR 60 Ca 0.35 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.34 2rf0 s THR 60 Cb -0.01 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 2rf0 s THR 60 CO 0.20 0.40 -0.00 -0.83 -0.69 0.00 0.00 174.62 173.70 2rf0 s GLY 61 N 0.88 1.54 -0.09 4.40 0.00 0.05 -0.60 107.32 113.50 2rf0 s GLY 61 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2rf0 s GLY 61 CO 0.03 -1.66 -0.08 1.62 0.00 0.00 0.00 173.10 173.01 2rf0 s GLN 62 N -3.87 1.39 0.73 2.90 0.74 0.55 -1.30 119.66 120.80 2rf0 s GLN 62 Ca 0.28 -0.24 -0.10 0.00 0.05 0.00 0.00 55.36 55.35 2rf0 s GLN 62 Cb 0.06 -1.37 0.04 0.00 1.10 0.00 0.00 33.01 32.83 2rf0 s GLN 62 CO 0.08 -0.17 1.09 -0.51 -0.55 0.00 0.00 175.29 175.24 2rf0 s LEU 63 N 1.34 2.79 0.49 3.68 1.43 -0.03 -1.03 118.68 127.35 2rf0 s LEU 63 Ca -0.03 0.86 0.15 0.00 -1.03 0.00 0.00 54.13 54.08 2rf0 s LEU 63 Cb -0.14 -3.53 1.17 0.00 0.03 0.00 0.00 46.19 43.73 2rf0 s LEU 63 CO -0.04 -1.54 2.10 -0.65 0.23 0.00 0.00 176.35 176.45 2rf0 h PRO 64 N -0.73 0.15 -0.15 1.29 0.11 -1.90 -0.25 132.00 130.53 2rf0 h PRO 64 Ca -0.45 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2rf0 h PRO 64 Cb 1.29 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2rf0 h PRO 64 CO 0.64 0.10 0.22 0.66 -0.21 0.00 0.00 178.00 179.41 2rf0 h SER 65 N 0.16 0.00 0.00 -2.05 4.64 -1.95 -3.46 113.55 110.89 2rf0 h SER 65 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2rf0 h SER 65 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2rf0 h SER 65 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2rf0 n GLY 66 N -1.33 0.55 3.72 -0.77 0.00 -0.11 -5.06 105.19 102.19 2rf0 n GLY 66 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.86 4.24 -0.08 1.61 6.06 -1.26 -4.78 118.95 123.89 2rf0 s ARG 67 Ca 0.00 2.29 0.01 0.00 -2.50 0.00 0.00 55.73 55.54 2rf0 s ARG 67 Cb 0.00 -3.17 -0.02 0.00 0.06 0.00 0.00 34.95 31.82 2rf0 s ARG 67 CO 0.00 -0.55 -0.11 0.08 -2.50 0.00 0.00 175.30 172.22 2rf0 s VAL 68 N 1.03 3.29 0.12 7.11 1.01 -1.26 -0.85 120.40 130.85 2rf0 s VAL 68 Ca 0.68 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2rf0 s VAL 68 Cb -0.42 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 33.70 2rf0 s VAL 68 CO 0.32 0.57 1.12 0.61 0.00 0.00 0.00 175.10 177.72 2rf0 n GLY 69 N 2.66 0.47 3.92 4.51 0.00 -0.42 -4.92 105.19 111.41 2rf0 n GLY 69 Ca -0.18 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 2rf0 n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2rf0 s VAL 70 N -2.04 5.28 0.05 1.61 -7.23 -0.36 -0.77 120.40 116.94 2rf0 s VAL 70 Ca 0.25 -0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 59.95 2rf0 s VAL 70 Cb -0.02 -3.68 0.01 0.00 0.56 0.00 0.00 36.38 33.25 2rf0 s VAL 70 CO 0.04 -0.02 0.24 0.72 -0.31 0.00 0.00 175.10 175.77 2rf0 s PHE 71 N -1.69 -0.00 -0.16 2.82 -0.12 0.24 -1.16 117.98 117.91 2rf0 s PHE 71 Ca 0.37 -0.23 -0.29 0.00 -0.05 0.00 0.00 56.93 56.73 2rf0 s PHE 71 Cb -0.12 0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.29 2rf0 s PHE 71 CO 0.28 -0.49 1.20 -1.25 -0.05 0.00 0.00 175.22 174.91 2rf0 s PRO 72 N -2.84 4.26 0.47 1.99 0.04 -1.26 -1.24 135.00 136.42 2rf0 s PRO 72 Ca -0.03 1.59 0.31 0.00 0.04 0.00 0.00 61.00 62.92 2rf0 s PRO 72 Cb 0.00 -3.71 1.38 0.00 0.04 0.00 0.00 34.50 32.22 2rf0 s PRO 72 CO -0.05 -0.65 1.94 0.66 0.04 0.00 0.00 177.00 178.94 2rf0 h SER 73 N 7.92 0.00 0.00 6.66 4.64 -1.70 -2.05 113.55 129.02 2rf0 h SER 73 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2rf0 h SER 73 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2rf0 h SER 73 CO 0.96 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.46 2rf0 n ASN 74 N -2.79 0.00 -0.70 4.97 6.94 -1.26 -2.95 115.26 119.47 2rf0 n ASN 74 Ca 0.00 -0.62 0.10 0.00 -0.02 0.00 0.00 54.58 54.04 2rf0 n ASN 74 Cb 0.24 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.72 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 -0.96 0.00 -4.34 -2.53 4.02 -0.77 -4.94 117.16 107.63 2rf0 n TYR 75 Ca 0.13 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.79 2rf0 n TYR 75 Cb 0.06 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.75 1.90 0.15 -0.72 -7.23 -1.15 0.06 120.40 111.66 2rf0 s VAL 76 Ca 0.21 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2rf0 s VAL 76 Cb 0.16 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 2rf0 s VAL 76 CO 0.30 -0.27 -0.05 0.00 -0.31 0.00 0.00 175.10 174.77 2rf0 s ALA 77 N -1.95 1.35 -1.94 1.32 0.00 0.38 -4.84 121.76 116.08 2rf0 s ALA 77 Ca 0.16 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2rf0 s ALA 77 Cb -0.06 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.35 2rf0 s ALA 77 CO 0.07 -0.22 0.48 -2.30 0.00 0.00 0.00 175.76 173.79