#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 0.85 0.28 0.00 0.00 -1.26 -5.13 107.32 102.06 2rf0 s GLY 18 Ca 0.00 -1.23 -0.29 0.00 0.00 0.00 0.00 44.72 43.20 2rf0 s GLY 18 CO 0.00 -1.07 1.35 2.56 0.00 0.00 0.00 173.10 175.94 2rf0 s PRO 19 N -4.04 4.33 -0.23 2.90 0.04 -1.26 -4.80 135.00 131.93 2rf0 s PRO 19 Ca 0.25 2.22 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 2rf0 s PRO 19 Cb 0.05 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 2rf0 s PRO 19 CO 0.05 -0.28 0.00 0.08 0.04 0.00 0.00 177.00 176.89 2rf0 s VAL 20 N -0.56 3.70 0.08 -0.36 1.01 -1.26 -0.94 120.40 122.07 2rf0 s VAL 20 Ca 0.54 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2rf0 s VAL 20 Cb -0.40 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2rf0 s VAL 20 CO 0.47 0.38 0.06 0.26 0.00 0.00 0.00 175.10 176.27 2rf0 s TRP 21 N 1.52 3.14 -0.16 5.22 0.52 -0.10 -4.90 118.94 124.19 2rf0 s TRP 21 Ca 0.06 0.06 -0.05 0.00 0.02 0.00 0.00 56.10 56.19 2rf0 s TRP 21 Cb -0.15 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.53 2rf0 s TRP 21 CO -0.01 0.51 0.00 0.99 0.02 0.00 0.00 176.95 178.46 2rf0 s THR 22 N -1.35 4.25 0.16 2.01 2.01 -0.43 -0.34 115.64 121.95 2rf0 s THR 22 Ca 0.28 -0.23 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 2rf0 s THR 22 Cb -0.12 -2.88 -0.09 0.00 0.01 0.00 0.00 72.50 69.43 2rf0 s THR 22 CO 0.20 0.49 1.41 0.00 -0.69 0.00 0.00 174.62 176.04 2rf0 s ALA 23 N 0.26 3.62 -0.12 7.40 0.00 0.10 -0.90 121.76 132.12 2rf0 s ALA 23 Ca -0.00 1.19 0.20 0.00 0.00 0.00 0.00 51.96 53.35 2rf0 s ALA 23 Cb -0.13 -3.54 -0.30 0.00 0.00 0.00 0.00 23.12 19.15 2rf0 s ALA 23 CO 0.02 -0.65 0.48 1.33 0.00 0.00 0.00 175.76 176.94 2rf0 n VAL 24 N 3.41 0.00 -4.23 0.00 0.24 0.80 -0.13 118.33 118.42 2rf0 n VAL 24 Ca 0.10 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 2rf0 n VAL 24 Cb 0.41 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.83 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 -3.32 1.23 0.20 6.34 0.40 -1.21 -4.82 117.98 116.80 2rf0 s PHE 25 Ca -0.06 -0.70 -0.30 0.00 -0.60 0.00 0.00 56.93 55.28 2rf0 s PHE 25 Cb 0.13 -0.64 -0.08 0.00 0.51 0.00 0.00 43.02 42.94 2rf0 s PHE 25 CO 0.82 0.07 1.04 -0.51 0.70 0.00 0.00 175.22 177.34 2rf0 s ASP 26 N -2.86 7.39 -0.05 1.36 1.01 -1.26 -3.95 116.67 118.30 2rf0 s ASP 26 Ca 0.12 2.04 0.02 0.00 0.71 0.00 0.00 52.55 55.44 2rf0 s ASP 26 Cb -0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.34 2rf0 s ASP 26 CO 0.01 -0.10 -0.10 -0.47 0.21 0.00 0.00 175.17 174.73 2rf0 s TYR 27 N -0.56 1.18 -0.23 4.23 5.04 0.14 -4.97 117.35 122.18 2rf0 s TYR 27 Ca 0.46 -0.39 -0.11 0.00 -2.44 0.00 0.00 57.07 54.59 2rf0 s TYR 27 Cb -0.28 -0.90 -0.05 0.00 0.35 0.00 0.00 41.96 41.09 2rf0 s TYR 27 CO 0.34 -0.22 0.17 -1.83 -1.34 0.00 0.00 175.55 172.67 2rf0 s GLU 28 N 0.66 4.10 0.36 4.97 -1.05 -1.26 -0.32 118.70 126.16 2rf0 s GLU 28 Ca -0.12 -0.23 -0.28 0.00 -0.15 0.00 0.00 54.97 54.19 2rf0 s GLU 28 Cb -0.14 -3.52 -0.11 0.00 -0.44 0.00 0.00 34.13 29.92 2rf0 s GLU 28 CO 0.02 0.10 1.51 0.00 0.95 0.00 0.00 175.26 177.84 2rf0 n ALA 29 N 4.16 2.41 -0.08 -0.84 0.00 -1.26 -4.94 120.51 119.96 2rf0 n ALA 29 Ca -0.15 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 2rf0 n ALA 29 Cb 0.52 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 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 3.30 0.11 -1.63 0.00 0.00 -1.91 -3.50 119.26 115.64 2rf0 h ALA 30 Ca -0.50 -0.72 -0.50 0.00 0.00 0.00 0.00 54.91 53.20 2rf0 h ALA 30 Cb 1.24 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 2rf0 h ALA 30 CO 0.67 0.38 -0.41 0.20 0.00 0.00 0.00 179.25 180.09 2rf0 s GLY 31 N -4.38 2.03 0.53 0.00 0.00 -1.26 -5.01 107.32 99.23 2rf0 s GLY 31 Ca -0.19 -1.82 0.29 0.00 0.00 0.00 0.00 44.72 43.00 2rf0 s GLY 31 CO 0.46 -1.67 2.08 -0.55 0.00 0.00 0.00 173.10 173.42 2rf0 h ASP 32 N 1.12 0.00 1.21 1.64 3.45 -2.03 -0.79 116.42 121.03 2rf0 h ASP 32 Ca -0.42 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 56.99 2rf0 h ASP 32 Cb 1.26 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.03 2rf0 h ASP 32 CO 0.58 0.10 -0.19 1.05 -1.57 0.00 0.00 179.24 179.21 2rf0 h GLU 33 N 0.00 0.00 -6.36 3.56 9.09 -1.96 -3.46 114.58 115.45 2rf0 h GLU 33 Ca -0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 2rf0 h GLU 33 Cb 0.33 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.40 2rf0 h GLU 33 CO 0.01 0.19 -0.16 -1.21 0.05 0.00 0.00 179.01 177.90 2rf0 s GLU 34 N -3.47 3.77 0.17 1.06 2.02 -0.30 -1.26 118.70 120.70 2rf0 s GLU 34 Ca 0.02 0.21 -0.21 0.00 0.02 0.00 0.00 54.97 55.02 2rf0 s GLU 34 Cb 0.09 -2.72 -0.08 0.00 0.10 0.00 0.00 34.13 31.52 2rf0 s GLU 34 CO 0.64 0.37 0.70 -0.51 0.02 0.00 0.00 175.26 176.48 2rf0 s LEU 35 N -2.69 4.44 -0.06 1.80 1.43 0.22 -4.75 118.68 119.06 2rf0 s LEU 35 Ca 0.45 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.76 2rf0 s LEU 35 Cb -0.12 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2rf0 s LEU 35 CO 0.22 0.13 0.63 -0.89 0.23 0.00 0.00 176.35 176.67 2rf0 s THR 36 N -1.34 5.04 -0.07 5.49 2.01 -1.26 -4.08 115.64 121.43 2rf0 s THR 36 Ca 0.38 1.30 0.04 0.00 0.31 0.00 0.00 61.69 63.72 2rf0 s THR 36 Cb -0.19 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2rf0 s THR 36 CO 0.22 0.30 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.52 2rf0 s LEU 37 N 0.54 2.55 0.02 4.42 1.43 0.56 -4.97 118.68 123.22 2rf0 s LEU 37 Ca 0.34 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2rf0 s LEU 37 Cb -0.17 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 2rf0 s LEU 37 CO 0.16 0.28 -0.18 -0.13 0.23 0.00 0.00 176.35 176.72 2rf0 s ARG 38 N -0.37 2.14 0.07 1.70 0.52 -1.26 0.27 118.95 122.02 2rf0 s ARG 38 Ca 0.03 -0.93 -0.37 0.00 -0.52 0.00 0.00 55.73 53.94 2rf0 s ARG 38 Cb -0.12 -2.21 -0.18 0.00 0.52 0.00 0.00 34.95 32.96 2rf0 s ARG 38 CO 0.02 0.55 1.11 -2.13 0.02 0.00 0.00 175.30 174.88 2rf0 n ARG 39 N 1.73 0.52 -0.50 3.54 0.63 -1.25 -1.03 116.66 120.30 2rf0 n ARG 39 Ca -0.16 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2rf0 n ARG 39 Cb 0.52 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.75 2rf0 n ARG 39 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rf0 n GLY 40 N 1.92 1.15 3.74 5.14 0.00 0.81 -4.98 105.19 112.97 2rf0 n GLY 40 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2rf0 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rf0 s ASP 41 N -3.09 6.76 -0.13 1.61 1.01 -0.20 -4.71 116.67 117.92 2rf0 s ASP 41 Ca 0.00 2.53 -0.22 0.00 0.71 0.00 0.00 52.55 55.57 2rf0 s ASP 41 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2rf0 s ASP 41 CO 0.00 -0.64 0.68 -0.13 0.21 0.00 0.00 175.17 175.29 2rf0 s ARG 42 N -0.03 4.34 -0.16 8.23 0.52 -1.26 -0.72 118.95 129.87 2rf0 s ARG 42 Ca 0.60 0.78 0.01 0.00 -0.52 0.00 0.00 55.73 56.59 2rf0 s ARG 42 Cb -0.39 -3.50 0.02 0.00 0.52 0.00 0.00 34.95 31.59 2rf0 s ARG 42 CO 0.39 -0.08 -0.16 0.08 0.02 0.00 0.00 175.30 175.56 2rf0 s VAL 43 N 1.32 1.70 -0.25 3.52 1.01 0.54 -4.30 120.40 123.94 2rf0 s VAL 43 Ca 0.34 -0.71 -0.27 0.00 0.00 0.00 0.00 61.98 61.34 2rf0 s VAL 43 Cb -0.17 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2rf0 s VAL 43 CO 0.14 0.48 0.93 -1.58 0.00 0.00 0.00 175.10 175.07 2rf0 s GLN 44 N 1.44 4.19 -0.39 2.72 0.74 -0.62 -0.92 119.66 126.81 2rf0 s GLN 44 Ca 0.05 1.08 -0.25 0.00 0.05 0.00 0.00 55.36 56.29 2rf0 s GLN 44 Cb -0.13 -3.66 0.02 0.00 1.10 0.00 0.00 33.01 30.34 2rf0 s GLN 44 CO -0.11 -0.60 0.89 0.08 -0.55 0.00 0.00 175.29 174.99 2rf0 s VAL 45 N 3.05 4.59 0.10 1.34 1.01 -0.12 -0.61 120.40 129.77 2rf0 s VAL 45 Ca 0.39 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.42 2rf0 s VAL 45 Cb -0.15 -4.33 -0.23 0.00 0.00 0.00 0.00 36.38 31.67 2rf0 s VAL 45 CO 0.08 -0.58 1.20 -0.07 0.00 0.00 0.00 175.10 175.72 2rf0 h LEU 46 N 10.10 0.13 -7.00 3.92 3.38 -0.64 -3.38 115.31 121.82 2rf0 h LEU 46 Ca -0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2rf0 h LEU 46 Cb 1.08 -0.04 -0.22 0.00 0.09 0.00 0.00 40.66 41.57 2rf0 h LEU 46 CO 0.98 1.12 0.21 -0.55 0.09 0.00 0.00 178.44 180.28 2rf0 s SER 47 N -6.81 -0.68 0.00 -0.43 0.15 -1.07 -5.00 113.70 99.86 2rf0 s SER 47 Ca -0.01 1.23 0.23 0.00 0.70 0.00 0.00 55.95 58.10 2rf0 s SER 47 Cb 0.09 1.22 0.58 0.00 -1.71 0.00 0.00 66.02 66.21 2rf0 s SER 47 CO 0.84 -0.28 1.47 0.00 1.20 0.00 0.00 173.24 176.48 2rf0 n GLN 48 N 2.34 2.09 -2.86 5.44 6.02 -1.26 -1.32 117.38 127.83 2rf0 n GLN 48 Ca -0.14 -1.63 -0.41 0.00 -0.01 0.00 0.00 57.00 54.81 2rf0 n GLN 48 Cb 0.55 -1.45 -0.04 0.00 1.02 0.00 0.00 30.24 30.32 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 -1.63 7.16 0.45 1.08 3.68 -1.26 -4.81 116.67 121.34 2rf0 s ASP 49 Ca 0.35 1.41 0.29 0.00 2.13 0.00 0.00 52.55 56.72 2rf0 s ASP 49 Cb 0.20 -2.49 1.00 0.00 -1.45 0.00 0.00 42.92 40.18 2rf0 s ASP 49 CO 0.29 -0.24 1.83 0.00 0.13 0.00 0.00 175.17 177.18 2rf0 h ALA 51 N 2.09 1.74 0.09 0.00 0.00 -1.92 0.36 119.26 121.63 2rf0 h ALA 51 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2rf0 h ALA 51 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2rf0 h ALA 51 CO 0.00 0.22 -1.71 0.28 0.00 0.00 0.00 179.25 178.04 2rf0 h VAL 52 N 0.40 0.76 -0.03 0.00 2.07 -1.76 -3.37 116.25 114.33 2rf0 h VAL 52 Ca 0.11 -2.31 -0.19 0.00 0.82 0.00 0.00 66.70 65.13 2rf0 h VAL 52 Cb -0.00 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2rf0 h VAL 52 CO -0.02 0.71 -0.80 0.77 0.02 0.00 0.00 177.57 178.25 2rf0 h SER 53 N -0.28 0.32 0.00 0.57 4.64 -1.34 -3.48 113.55 113.99 2rf0 h SER 53 Ca -0.39 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2rf0 h SER 53 Cb 1.80 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 2rf0 h SER 53 CO 0.00 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2rf0 n GLY 54 N 0.70 0.61 3.21 -0.77 0.00 0.13 -4.99 105.19 104.06 2rf0 n GLY 54 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2rf0 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rf0 s ASP 55 N -2.55 -0.39 0.20 1.61 1.01 -1.22 -5.00 116.67 110.34 2rf0 s ASP 55 Ca 0.00 0.72 -0.32 0.00 0.71 0.00 0.00 52.55 53.66 2rf0 s ASP 55 Cb 0.00 0.66 -0.14 0.00 1.01 0.00 0.00 42.92 44.45 2rf0 s ASP 55 CO 0.00 -0.15 1.35 -1.84 0.21 0.00 0.00 175.17 174.74 2rf0 n GLU 56 N 3.57 1.73 0.00 8.23 0.28 -1.26 -2.02 120.64 131.18 2rf0 n GLU 56 Ca -0.19 0.62 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 2rf0 n GLU 56 Cb 0.56 -2.24 0.00 0.00 1.43 0.00 0.00 31.44 31.19 2rf0 n GLU 56 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2rf0 n GLY 57 N 2.29 2.28 3.74 -1.84 0.00 -1.26 -5.02 105.19 105.39 2rf0 n GLY 57 Ca 0.14 0.00 -0.36 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 -2.74 3.45 0.47 1.61 0.52 -0.86 -0.87 118.94 120.53 2rf0 s TRP 58 Ca 0.00 0.43 0.07 0.00 0.02 0.00 0.00 56.10 56.62 2rf0 s TRP 58 Cb 0.00 -2.19 -0.00 0.00 -1.15 0.00 0.00 33.47 30.12 2rf0 s TRP 58 CO 0.00 0.32 0.34 -1.58 0.02 0.00 0.00 176.95 176.05 2rf0 s TRP 59 N 0.24 2.21 -0.15 -1.98 0.51 0.10 -4.59 118.94 115.28 2rf0 s TRP 59 Ca 0.11 -0.67 0.01 0.00 -2.12 0.00 0.00 56.10 53.43 2rf0 s TRP 59 Cb -0.12 -2.00 0.00 0.00 -0.81 0.00 0.00 33.47 30.54 2rf0 s TRP 59 CO 0.00 -0.19 -0.17 0.99 -0.51 0.00 0.00 176.95 177.07 2rf0 s THR 60 N -2.64 2.50 0.27 2.01 2.01 -0.44 -1.31 115.64 118.06 2rf0 s THR 60 Ca 0.40 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.60 2rf0 s THR 60 Cb -0.01 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 2rf0 s THR 60 CO 0.23 0.52 0.07 -0.83 -0.69 0.00 0.00 174.62 173.93 2rf0 s GLY 61 N 0.85 1.81 -0.01 4.40 0.00 -0.12 0.13 107.32 114.38 2rf0 s GLY 61 Ca -0.05 -1.91 0.01 0.00 0.00 0.00 0.00 44.72 42.77 2rf0 s GLY 61 CO -0.01 -1.67 -0.04 1.62 0.00 0.00 0.00 173.10 173.00 2rf0 s GLN 62 N -3.97 0.41 0.40 2.90 0.74 0.22 -1.20 119.66 119.16 2rf0 s GLN 62 Ca 0.36 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.67 2rf0 s GLN 62 Cb 0.08 -0.43 -0.01 0.00 1.10 0.00 0.00 33.01 33.75 2rf0 s GLN 62 CO 0.14 0.04 0.61 -0.51 -0.55 0.00 0.00 175.29 175.01 2rf0 s LEU 63 N 0.20 3.81 0.54 3.68 1.43 0.72 -1.59 118.68 127.47 2rf0 s LEU 63 Ca -0.02 0.30 0.35 0.00 -1.03 0.00 0.00 54.13 53.73 2rf0 s LEU 63 Cb -0.05 -3.18 1.52 0.00 0.03 0.00 0.00 46.19 44.50 2rf0 s LEU 63 CO -0.00 -0.52 1.83 -0.65 0.23 0.00 0.00 176.35 177.23 2rf0 h PRO 64 N 0.58 0.01 -0.95 1.29 0.11 -1.90 0.95 132.00 132.09 2rf0 h PRO 64 Ca -0.47 -0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.91 2rf0 h PRO 64 Cb 1.24 -0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 2rf0 h PRO 64 CO 0.58 0.01 0.45 0.77 -0.21 0.00 0.00 178.00 179.61 2rf0 h SER 65 N 0.02 0.37 0.00 -2.05 0.02 -1.96 -3.45 113.55 106.49 2rf0 h SER 65 Ca 0.53 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.66 2rf0 h SER 65 Cb 2.09 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.79 2rf0 h SER 65 CO -0.02 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.19 2rf0 n GLY 66 N -1.32 1.55 3.67 -3.77 0.00 0.33 -5.07 105.19 100.57 2rf0 n GLY 66 Ca 0.27 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.83 2rf0 n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rf0 n ARG 67 N -1.84 2.09 -4.78 1.61 0.00 -1.25 -4.66 116.66 107.82 2rf0 n ARG 67 Ca 0.00 0.75 -0.32 0.00 -0.00 0.00 0.00 57.85 58.29 2rf0 n ARG 67 Cb 0.00 -2.51 -0.13 0.00 0.00 0.00 0.00 32.46 29.82 2rf0 n ARG 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2rf0 s VAL 68 N 0.81 2.98 0.02 5.15 1.01 -1.26 -0.20 120.40 128.90 2rf0 s VAL 68 Ca 0.78 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2rf0 s VAL 68 Cb -0.69 -2.21 0.10 0.00 0.00 0.00 0.00 36.38 33.58 2rf0 s VAL 68 CO 0.39 0.48 1.25 -0.83 0.00 0.00 0.00 175.10 176.39 2rf0 s GLY 69 N -1.06 -0.14 0.10 4.51 0.00 -0.34 -4.92 107.32 105.47 2rf0 s GLY 69 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 44.72 44.93 2rf0 s GLY 69 CO 0.03 4.23 0.27 -1.34 0.00 0.00 0.00 173.10 176.29 2rf0 s VAL 70 N -2.12 5.32 0.13 1.40 -7.23 -0.39 -0.94 120.40 116.57 2rf0 s VAL 70 Ca 0.26 -0.35 -0.19 0.00 -1.81 0.00 0.00 61.98 59.89 2rf0 s VAL 70 Cb 0.00 -3.65 0.05 0.00 0.56 0.00 0.00 36.38 33.34 2rf0 s VAL 70 CO -0.00 0.06 0.48 0.72 -0.31 0.00 0.00 175.10 176.05 2rf0 s PHE 71 N -1.60 -0.35 -0.06 2.82 -0.12 -0.42 -0.61 117.98 117.63 2rf0 s PHE 71 Ca 0.36 0.12 -0.29 0.00 -0.05 0.00 0.00 56.93 57.07 2rf0 s PHE 71 Cb -0.12 0.37 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 2rf0 s PHE 71 CO 0.27 -0.74 0.98 -1.25 -0.05 0.00 0.00 175.22 174.44 2rf0 s PRO 72 N -3.58 4.48 0.30 1.99 0.04 -1.26 -0.72 135.00 136.24 2rf0 s PRO 72 Ca 0.01 1.38 0.25 0.00 0.04 0.00 0.00 61.00 62.69 2rf0 s PRO 72 Cb 0.01 -3.51 1.00 0.00 0.04 0.00 0.00 34.50 32.04 2rf0 s PRO 72 CO -0.11 -0.20 1.76 0.66 0.04 0.00 0.00 177.00 179.16 2rf0 h SER 73 N 6.97 0.00 0.00 6.66 4.64 -1.37 -2.42 113.55 128.04 2rf0 h SER 73 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2rf0 h SER 73 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rf0 h SER 73 CO 0.81 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.31 2rf0 n ASN 74 N -2.39 0.00 -0.57 4.97 6.94 -1.26 -2.87 115.26 120.08 2rf0 n ASN 74 Ca 0.02 -1.27 0.11 0.00 -0.02 0.00 0.00 54.58 53.43 2rf0 n ASN 74 Cb 0.28 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 37.76 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 -0.83 0.00 -4.39 -2.53 4.02 -0.91 -4.94 117.16 107.58 2rf0 n TYR 75 Ca 0.15 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.80 2rf0 n TYR 75 Cb 0.07 -0.01 -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 -2.37 2.14 0.09 -0.72 -7.23 -1.14 -0.14 120.40 111.02 2rf0 s VAL 76 Ca 0.21 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2rf0 s VAL 76 Cb 0.19 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2rf0 s VAL 76 CO 0.51 -0.24 -0.10 0.00 -0.31 0.00 0.00 175.10 174.95 2rf0 s ALA 77 N -1.95 1.06 -1.96 1.32 0.00 -0.08 -4.86 121.76 115.29 2rf0 s ALA 77 Ca 0.20 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2rf0 s ALA 77 Cb -0.07 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2rf0 s ALA 77 CO 0.09 -0.01 0.49 -2.30 0.00 0.00 0.00 175.76 174.03