#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rv6 s VAL 23 N 0.00 3.96 0.53 2.52 1.01 -1.26 -4.98 120.40 122.18 1rv6 s VAL 23 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.93 1rv6 s VAL 23 Cb 0.00 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1rv6 s VAL 23 CO 0.00 -0.13 1.17 -2.16 0.00 0.00 0.00 175.10 173.98 1rv6 s PRO 24 N 3.82 3.36 0.30 2.72 0.04 -1.26 -4.74 135.00 139.23 1rv6 s PRO 24 Ca 0.63 1.73 0.05 0.00 0.04 0.00 0.00 61.00 63.46 1rv6 s PRO 24 Cb -0.26 -2.10 0.75 0.00 0.04 0.00 0.00 34.50 32.93 1rv6 s PRO 24 CO 0.22 -0.87 1.71 0.35 0.04 0.00 0.00 177.00 178.45 1rv6 h PHE 25 N 1.36 0.74 0.00 0.56 3.57 -1.99 0.15 116.94 121.34 1rv6 h PHE 25 Ca -0.50 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 60.97 1rv6 h PHE 25 Cb 1.27 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1rv6 h PHE 25 CO 0.50 -0.01 -0.31 1.96 -2.23 0.00 0.00 178.31 178.23 1rv6 h GLN 26 N 0.46 0.00 -0.03 1.11 4.20 -1.99 0.14 115.11 119.01 1rv6 h GLN 26 Ca 0.57 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 59.05 1rv6 h GLN 26 Cb 1.08 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.86 1rv6 h GLN 26 CO -0.51 0.31 -0.93 0.93 -0.67 0.00 0.00 178.83 177.96 1rv6 h GLU 27 N 0.00 0.53 -0.26 1.46 5.08 -1.09 -0.90 114.58 119.40 1rv6 h GLU 27 Ca -0.00 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1rv6 h GLU 27 Cb 0.66 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1rv6 h GLU 27 CO 0.04 1.17 0.15 0.28 -1.00 0.00 0.00 179.01 179.65 1rv6 h VAL 28 N 0.31 1.11 0.55 3.13 2.07 -0.48 -0.82 116.25 122.12 1rv6 h VAL 28 Ca -0.08 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1rv6 h VAL 28 Cb 1.56 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1rv6 h VAL 28 CO 0.17 0.11 -0.35 -0.25 0.02 0.00 0.00 177.57 177.27 1rv6 h TRP 29 N 0.32 -0.93 -0.31 1.57 2.91 -0.77 -2.87 115.95 115.87 1rv6 h TRP 29 Ca 0.09 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.20 1rv6 h TRP 29 Cb 0.05 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1rv6 h TRP 29 CO -0.04 -0.53 0.25 0.78 -1.03 0.00 0.00 178.44 177.87 1rv6 h GLY 30 N -0.86 0.00 2.00 2.65 0.00 -0.92 -1.89 103.07 104.04 1rv6 h GLY 30 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1rv6 h GLY 30 CO 0.05 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.80 1rv6 h ARG 31 N 0.00 0.00 0.00 4.80 3.08 -0.92 -3.36 114.38 117.98 1rv6 h ARG 31 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1rv6 h ARG 31 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1rv6 h ARG 31 CO -0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1rv6 n SER 32 N -3.02 0.30 0.03 7.04 3.41 -0.85 -4.93 113.62 115.60 1rv6 n SER 32 Ca 0.04 -0.62 -0.01 0.00 -0.26 0.00 0.00 58.87 58.01 1rv6 n SER 32 Cb 0.50 0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.92 1rv6 n SER 32 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1rv6 h TYR 33 N 0.00 -0.07 -0.69 7.33 3.20 -1.52 0.11 116.97 125.33 1rv6 h TYR 33 Ca 0.00 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1rv6 h TYR 33 Cb 0.04 0.02 -0.21 0.00 1.54 0.00 0.00 36.73 38.13 1rv6 h TYR 33 CO 0.00 -0.05 -0.13 0.00 -1.64 0.00 0.00 178.16 176.35 1rv6 s ARG 35 N 2.90 1.15 -0.53 0.00 1.70 -0.41 -4.83 118.95 118.92 1rv6 s ARG 35 Ca 0.13 -0.67 -0.28 0.00 -0.47 0.00 0.00 55.73 54.44 1rv6 s ARG 35 Cb -0.11 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.80 1rv6 s ARG 35 CO -0.19 -0.47 1.12 0.00 -1.08 0.00 0.00 175.30 174.68 1rv6 s ALA 36 N -3.80 3.09 -0.10 7.88 0.00 -1.26 -0.88 121.76 126.68 1rv6 s ALA 36 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1rv6 s ALA 36 Cb 0.01 -3.92 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 1rv6 s ALA 36 CO -0.11 -2.44 -0.11 -1.17 0.00 0.00 0.00 175.76 171.93 1rv6 s LEU 37 N 4.56 2.88 -0.10 0.00 2.96 0.13 -4.70 118.68 124.41 1rv6 s LEU 37 Ca 0.42 -0.21 -0.35 0.00 -0.22 0.00 0.00 54.13 53.77 1rv6 s LEU 37 Cb -0.08 -1.64 -0.12 0.00 0.50 0.00 0.00 46.19 44.85 1rv6 s LEU 37 CO 0.27 0.25 1.84 -0.62 -1.32 0.00 0.00 176.35 176.76 1rv6 n GLU 38 N 2.99 2.01 -4.30 1.98 1.02 -1.26 -0.30 120.64 122.78 1rv6 n GLU 38 Ca -0.18 0.74 -0.16 0.00 -0.02 0.00 0.00 57.16 57.54 1rv6 n GLU 38 Cb 0.53 -2.55 -0.10 0.00 -0.02 0.00 0.00 31.44 29.29 1rv6 n GLU 38 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1rv6 s ARG 39 N 3.79 1.23 -0.14 3.49 1.70 0.08 -4.91 118.95 124.19 1rv6 s ARG 39 Ca 0.93 -1.58 -0.23 0.00 -0.47 0.00 0.00 55.73 54.38 1rv6 s ARG 39 Cb -0.75 -0.63 -0.03 0.00 -0.57 0.00 0.00 34.95 32.97 1rv6 s ARG 39 CO 0.53 -0.02 0.70 -0.51 -1.08 0.00 0.00 175.30 174.92 1rv6 s LEU 40 N -3.25 4.22 -0.06 -1.89 1.43 -1.26 -1.18 118.68 116.68 1rv6 s LEU 40 Ca 0.24 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 54.43 1rv6 s LEU 40 Cb 0.04 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 1rv6 s LEU 40 CO 0.05 -0.23 -0.23 -0.69 0.23 0.00 0.00 176.35 175.48 1rv6 s VAL 41 N 1.49 1.91 0.32 -1.59 1.01 0.59 -4.93 120.40 119.21 1rv6 s VAL 41 Ca 0.34 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1rv6 s VAL 41 Cb -0.17 -1.63 -0.11 0.00 0.00 0.00 0.00 36.38 34.47 1rv6 s VAL 41 CO 0.14 0.53 1.48 -1.81 0.00 0.00 0.00 175.10 175.44 1rv6 s ASP 42 N 0.01 6.48 0.17 3.32 1.01 -1.26 -0.39 116.67 126.00 1rv6 s ASP 42 Ca -0.07 2.89 -0.15 0.00 0.71 0.00 0.00 52.55 55.93 1rv6 s ASP 42 Cb -0.14 -2.65 0.09 0.00 1.01 0.00 0.00 42.92 41.23 1rv6 s ASP 42 CO 0.05 -0.80 1.77 0.58 0.21 0.00 0.00 175.17 176.97 1rv6 h VAL 43 N 3.22 0.94 0.00 -1.27 2.07 -1.41 -1.97 116.25 117.83 1rv6 h VAL 43 Ca -0.48 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1rv6 h VAL 43 Cb 1.23 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1rv6 h VAL 43 CO 0.72 0.07 -0.02 -0.37 0.02 0.00 0.00 177.57 177.99 1rv6 h VAL 44 N 0.40 0.16 0.00 2.57 -1.51 -1.82 0.27 116.25 116.32 1rv6 h VAL 44 Ca 0.19 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1rv6 h VAL 44 Cb 0.12 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1rv6 h VAL 44 CO -0.15 0.02 0.00 0.77 -1.23 0.00 0.00 177.57 176.97 1rv6 h SER 45 N 0.00 0.00 0.33 4.19 4.64 -1.73 -1.72 113.55 119.26 1rv6 h SER 45 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1rv6 h SER 45 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1rv6 h SER 45 CO 0.00 0.00 -1.85 -0.62 -0.87 0.00 0.00 176.83 173.49 1rv6 n GLU 46 N -3.07 0.65 -3.14 4.77 -0.58 0.11 -4.64 120.64 114.73 1rv6 n GLU 46 Ca 0.03 0.08 -0.25 0.00 -0.42 0.00 0.00 57.16 56.60 1rv6 n GLU 46 Cb 0.48 -1.66 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 1rv6 n GLU 46 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1rv6 n TYR 47 N -2.74 2.82 0.26 -0.32 4.01 0.73 -4.95 117.16 116.98 1rv6 n TYR 47 Ca -0.17 -3.97 0.16 0.00 -0.16 0.00 0.00 57.90 53.77 1rv6 n TYR 47 Cb 0.91 -0.48 0.83 0.00 -0.31 0.00 0.00 39.34 40.29 1rv6 n TYR 47 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1rv6 h PRO 48 N 3.42 0.00 0.00 -0.72 0.13 -1.56 0.31 132.00 133.58 1rv6 h PRO 48 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1rv6 h PRO 48 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1rv6 h PRO 48 CO 0.73 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.37 1rv6 n SER 49 N -2.64 0.16 -4.45 1.44 3.41 -1.26 -4.27 113.62 106.01 1rv6 n SER 49 Ca -0.02 0.53 -0.44 0.00 -0.26 0.00 0.00 58.87 58.68 1rv6 n SER 49 Cb 0.09 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 1rv6 n SER 49 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rv6 s GLU 50 N -3.06 3.84 -0.21 4.33 0.41 0.10 -4.74 118.70 119.37 1rv6 s GLU 50 Ca 0.08 -2.21 -0.13 0.00 -0.41 0.00 0.00 54.97 52.31 1rv6 s GLU 50 Cb 0.12 -4.96 -0.09 0.00 -1.78 0.00 0.00 34.13 27.42 1rv6 s GLU 50 CO 0.37 -1.74 -0.30 1.33 -0.49 0.00 0.00 175.26 174.43 1rv6 n VAL 51 N 4.96 1.33 -0.42 2.63 0.24 -1.26 -4.47 118.33 121.35 1rv6 n VAL 51 Ca 0.30 -0.21 0.34 0.00 -2.04 0.00 0.00 64.34 62.73 1rv6 n VAL 51 Cb 0.46 -1.92 0.63 0.00 -1.47 0.00 0.00 33.84 31.54 1rv6 n VAL 51 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1rv6 h GLU 52 N -0.84 0.15 0.00 7.34 3.07 -1.96 -3.45 114.58 118.89 1rv6 h GLU 52 Ca -0.46 -0.01 -0.53 0.00 -0.50 0.00 0.00 59.36 57.86 1rv6 h GLU 52 Cb 1.36 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 29.14 1rv6 h GLU 52 CO -0.28 0.10 -0.39 0.72 -1.40 0.00 0.00 179.01 177.76 1rv6 n HIS 53 N -4.57 0.82 -3.89 4.33 8.25 -1.26 -4.88 115.22 114.02 1rv6 n HIS 53 Ca 0.33 -2.08 -0.29 0.00 -0.26 0.00 0.00 57.72 55.42 1rv6 n HIS 53 Cb 1.30 -0.23 -0.16 0.00 1.12 0.00 0.00 29.99 32.02 1rv6 n HIS 53 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rv6 s MET 54 N -3.47 1.44 0.53 -0.41 -1.94 -1.26 -5.05 119.30 109.14 1rv6 s MET 54 Ca 0.03 -0.63 -0.15 0.00 -1.71 0.00 0.00 55.69 53.23 1rv6 s MET 54 Cb 0.00 -2.17 -0.07 0.00 2.01 0.00 0.00 34.83 34.60 1rv6 s MET 54 CO 0.02 -0.49 0.97 -0.06 -0.01 0.00 0.00 175.02 175.46 1rv6 s PHE 55 N 1.59 3.49 -0.16 -0.03 0.08 -1.26 -2.72 117.98 118.97 1rv6 s PHE 55 Ca -0.01 1.38 -0.01 0.00 0.12 0.00 0.00 56.93 58.41 1rv6 s PHE 55 Cb -0.16 -2.74 0.05 0.00 -0.57 0.00 0.00 43.02 39.59 1rv6 s PHE 55 CO -0.07 -0.42 -0.02 0.45 -0.10 0.00 0.00 175.22 175.06 1rv6 s SER 56 N -3.34 2.74 0.68 1.36 0.15 0.29 -2.78 113.70 112.82 1rv6 s SER 56 Ca 0.57 -0.66 -0.11 0.00 0.70 0.00 0.00 55.95 56.45 1rv6 s SER 56 Cb -0.10 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 1rv6 s SER 56 CO 0.36 -0.22 1.06 -2.16 1.20 0.00 0.00 173.24 173.48 1rv6 s PRO 57 N 1.73 3.04 0.00 5.44 0.04 -1.26 -0.73 135.00 143.25 1rv6 s PRO 57 Ca 0.00 0.93 0.28 0.00 0.04 0.00 0.00 61.00 62.25 1rv6 s PRO 57 Cb -0.16 -2.00 1.10 0.00 0.04 0.00 0.00 34.50 33.49 1rv6 s PRO 57 CO -0.07 -1.02 1.82 -1.13 0.04 0.00 0.00 177.00 176.63 1rv6 n SER 58 N -3.07 0.20 -4.01 6.66 3.41 -1.12 -4.76 113.62 110.92 1rv6 n SER 58 Ca 0.07 0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1rv6 n SER 58 Cb 0.54 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 1rv6 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rv6 s VAL 60 N -1.66 1.56 -0.25 0.00 -7.23 0.47 -4.89 120.40 108.40 1rv6 s VAL 60 Ca -0.12 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 57.80 1rv6 s VAL 60 Cb -0.08 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1rv6 s VAL 60 CO -0.01 -0.50 0.95 -0.55 -0.31 0.00 0.00 175.10 174.67 1rv6 s SER 61 N -2.89 6.94 0.07 4.85 0.15 -1.26 -0.30 113.70 121.26 1rv6 s SER 61 Ca 0.16 1.15 0.08 0.00 0.70 0.00 0.00 55.95 58.04 1rv6 s SER 61 Cb -0.03 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.76 1rv6 s SER 61 CO 0.05 -0.64 -0.21 -0.76 1.20 0.00 0.00 173.24 172.89 1rv6 s LEU 62 N 3.10 2.23 -0.15 3.45 1.43 -0.33 -4.96 118.68 123.45 1rv6 s LEU 62 Ca 0.40 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 1rv6 s LEU 62 Cb -0.15 -0.92 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 1rv6 s LEU 62 CO 0.08 0.11 1.10 -0.76 0.23 0.00 0.00 176.35 177.11 1rv6 s LEU 63 N -1.50 4.19 -0.00 1.79 1.43 -1.26 -0.74 118.68 122.59 1rv6 s LEU 63 Ca 0.07 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 54.76 1rv6 s LEU 63 Cb -0.09 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1rv6 s LEU 63 CO 0.03 -0.61 -0.10 -0.13 0.23 0.00 0.00 176.35 175.77 1rv6 s ARG 64 N 2.73 0.78 -0.01 1.70 1.81 0.59 -1.78 118.95 124.76 1rv6 s ARG 64 Ca 0.49 -0.40 -0.30 0.00 -1.72 0.00 0.00 55.73 53.80 1rv6 s ARG 64 Cb -0.19 -0.75 -0.06 0.00 -0.45 0.00 0.00 34.95 33.50 1rv6 s ARG 64 CO 0.14 0.20 1.56 0.00 -0.68 0.00 0.00 175.30 176.52 1rv6 s THR 66 N 3.21 0.09 0.00 0.00 -1.32 -0.06 -4.82 115.64 112.74 1rv6 s THR 66 Ca 0.70 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1rv6 s THR 66 Cb -0.34 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1rv6 s THR 66 CO 0.29 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1rv6 n GLY 67 N 1.24 2.27 0.03 6.08 0.00 -1.26 -1.29 105.19 112.25 1rv6 n GLY 67 Ca -0.22 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.04 1rv6 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rv6 n GLY 70 N 0.49 0.26 3.50 0.00 0.00 -1.26 -4.91 105.19 103.27 1rv6 n GLY 70 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1rv6 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rv6 s ASP 71 N -2.18 -0.74 0.00 1.61 2.15 -0.97 -5.02 116.67 111.51 1rv6 s ASP 71 Ca 0.00 1.26 0.20 0.00 0.43 0.00 0.00 52.55 54.45 1rv6 s ASP 71 Cb 0.00 1.18 1.22 0.00 -0.30 0.00 0.00 42.92 45.02 1rv6 s ASP 71 CO 0.00 -0.22 1.65 -1.84 -0.17 0.00 0.00 175.17 174.59 1rv6 n GLU 72 N 3.83 0.78 -0.18 4.34 0.28 -1.26 -2.75 120.64 125.68 1rv6 n GLU 72 Ca -0.19 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.87 1rv6 n GLU 72 Cb 0.57 -1.41 0.16 0.00 1.43 0.00 0.00 31.44 32.19 1rv6 n GLU 72 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1rv6 n ASN 73 N -0.91 2.94 -4.46 -1.84 3.02 -1.26 -4.94 115.26 107.82 1rv6 n ASN 73 Ca 0.15 -1.94 -0.25 0.00 -0.03 0.00 0.00 54.58 52.51 1rv6 n ASN 73 Cb 0.07 -0.23 -0.11 0.00 -0.61 0.00 0.00 39.78 38.90 1rv6 n ASN 73 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rv6 s LEU 74 N -1.01 2.56 0.06 3.41 1.43 -1.11 -3.09 118.68 120.94 1rv6 s LEU 74 Ca 0.25 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1rv6 s LEU 74 Cb 0.13 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 1rv6 s LEU 74 CO 0.18 0.07 -0.05 -1.38 0.23 0.00 0.00 176.35 175.41 1rv6 s HIS 75 N -2.14 0.64 -0.39 0.29 -3.43 -0.75 -4.82 115.29 104.69 1rv6 s HIS 75 Ca 0.26 -0.91 -0.21 0.00 -0.80 0.00 0.00 55.06 53.40 1rv6 s HIS 75 Cb -0.06 -0.42 0.01 0.00 -1.43 0.00 0.00 32.58 30.68 1rv6 s HIS 75 CO 0.13 -0.25 0.65 0.00 -2.00 0.00 0.00 174.74 173.27 1rv6 s VAL 77 N 2.79 2.10 0.28 0.00 -7.23 -0.19 -4.38 120.40 113.77 1rv6 s VAL 77 Ca 0.24 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 1rv6 s VAL 77 Cb -0.14 -1.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.83 1rv6 s VAL 77 CO 0.17 0.07 1.40 -2.16 -0.31 0.00 0.00 175.10 174.26 1rv6 s PRO 78 N -1.97 4.29 -0.00 4.82 0.04 -1.26 -1.09 135.00 139.83 1rv6 s PRO 78 Ca 0.12 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.45 1rv6 s PRO 78 Cb -0.10 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 1rv6 s PRO 78 CO 0.05 -0.35 0.02 1.55 0.04 0.00 0.00 177.00 178.31 1rv6 n VAL 79 N 1.80 0.00 -3.74 -0.36 3.14 0.26 -4.87 118.33 114.55 1rv6 n VAL 79 Ca 0.04 -0.02 -0.13 0.00 -2.96 0.00 0.00 64.34 61.27 1rv6 n VAL 79 Cb 0.41 0.36 -0.14 0.00 -1.06 0.00 0.00 33.84 33.41 1rv6 n VAL 79 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1rv6 s GLU 80 N -2.06 0.16 0.36 1.45 2.12 -1.17 -4.97 118.70 114.58 1rv6 s GLU 80 Ca -0.00 0.46 0.06 0.00 0.36 0.00 0.00 54.97 55.85 1rv6 s GLU 80 Cb 0.01 -0.13 -0.07 0.00 0.26 0.00 0.00 34.13 34.19 1rv6 s GLU 80 CO 0.04 -0.16 -0.00 0.95 -0.54 0.00 0.00 175.26 175.55 1rv6 s THR 81 N 1.17 1.76 0.09 -1.70 -4.23 -1.26 -0.72 115.64 110.76 1rv6 s THR 81 Ca -0.09 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.23 1rv6 s THR 81 Cb -0.10 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1rv6 s THR 81 CO -0.07 -0.08 0.33 0.00 -0.54 0.00 0.00 174.62 174.26 1rv6 s ALA 82 N -2.90 -0.72 0.08 3.99 0.00 -0.38 -4.83 121.76 117.01 1rv6 s ALA 82 Ca 0.34 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.95 1rv6 s ALA 82 Cb 0.08 0.55 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 1rv6 s ALA 82 CO 0.16 -0.55 0.60 -0.80 0.00 0.00 0.00 175.76 175.17 1rv6 s ASN 83 N -2.62 7.11 0.08 0.00 0.01 -1.26 0.12 114.94 118.38 1rv6 s ASN 83 Ca 0.01 1.32 0.08 0.00 -0.71 0.00 0.00 52.86 53.56 1rv6 s ASN 83 Cb 0.02 -2.38 -0.03 0.00 0.41 0.00 0.00 41.25 39.27 1rv6 s ASN 83 CO -0.09 0.26 -0.21 0.68 -1.51 0.00 0.00 177.10 176.23 1rv6 s VAL 84 N -1.08 1.68 -0.06 1.60 -7.23 -0.56 -4.90 120.40 109.85 1rv6 s VAL 84 Ca 0.30 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.10 1rv6 s VAL 84 Cb -0.20 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 1rv6 s VAL 84 CO 0.20 0.03 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.93 1rv6 s THR 85 N -1.03 2.48 0.07 5.32 2.01 -1.26 -0.73 115.64 122.49 1rv6 s THR 85 Ca 0.07 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.21 1rv6 s THR 85 Cb -0.10 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1rv6 s THR 85 CO 0.03 0.57 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.33 1rv6 s MET 86 N -0.28 0.96 -0.12 4.92 -1.94 -0.51 -4.94 119.30 117.38 1rv6 s MET 86 Ca 0.01 -0.95 -0.26 0.00 -1.71 0.00 0.00 55.69 52.78 1rv6 s MET 86 Cb -0.13 -1.03 -0.02 0.00 2.01 0.00 0.00 34.83 35.66 1rv6 s MET 86 CO 0.03 0.24 0.87 -0.65 -0.01 0.00 0.00 175.02 175.50 1rv6 s GLN 87 N -1.57 4.37 0.25 2.03 -0.21 -1.26 -0.63 119.66 122.63 1rv6 s GLN 87 Ca 0.01 1.12 0.02 0.00 0.02 0.00 0.00 55.36 56.54 1rv6 s GLN 87 Cb -0.09 -3.54 -0.05 0.00 1.00 0.00 0.00 33.01 30.33 1rv6 s GLN 87 CO 0.02 -0.24 0.06 -0.51 -2.12 0.00 0.00 175.29 172.50 1rv6 s LEU 88 N 1.82 1.88 0.16 2.90 2.01 -0.25 -4.92 118.68 122.29 1rv6 s LEU 88 Ca 0.42 -1.32 0.10 0.00 0.01 0.00 0.00 54.13 53.35 1rv6 s LEU 88 Cb -0.17 -0.09 -0.04 0.00 0.01 0.00 0.00 46.19 45.89 1rv6 s LEU 88 CO 0.16 -0.65 -0.21 -0.76 1.01 0.00 0.00 176.35 175.90 1rv6 s LEU 89 N -3.31 2.55 -0.25 1.79 1.43 0.09 -1.50 118.68 119.49 1rv6 s LEU 89 Ca 0.33 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1rv6 s LEU 89 Cb 0.07 -1.34 0.06 0.00 0.03 0.00 0.00 46.19 45.01 1rv6 s LEU 89 CO 0.11 0.14 -0.11 -0.75 0.23 0.00 0.00 176.35 175.98 1rv6 s LYS 90 N -2.44 2.22 -0.24 1.70 2.20 -0.37 0.11 119.74 122.93 1rv6 s LYS 90 Ca 0.19 -1.23 -0.18 0.00 -0.36 0.00 0.00 55.97 54.39 1rv6 s LYS 90 Cb -0.09 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1rv6 s LYS 90 CO 0.10 -0.53 0.51 0.42 -0.36 0.00 0.00 175.35 175.49 1rv6 s ILE 91 N 1.17 5.09 0.20 5.43 1.01 -1.10 -0.83 121.20 132.16 1rv6 s ILE 91 Ca -0.07 0.91 -0.01 0.00 0.00 0.00 0.00 60.65 61.48 1rv6 s ILE 91 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1rv6 s ILE 91 CO -0.06 0.12 0.40 -0.60 0.00 0.00 0.00 174.94 174.80 1rv6 s ARG 92 N 2.03 3.53 0.09 2.79 3.52 -1.26 -4.18 118.95 125.47 1rv6 s ARG 92 Ca 0.22 -0.31 -0.16 0.00 -0.13 0.00 0.00 55.73 55.35 1rv6 s ARG 92 Cb -0.15 -2.83 -0.02 0.00 -1.56 0.00 0.00 34.95 30.39 1rv6 s ARG 92 CO 0.09 0.39 0.84 0.45 -0.81 0.00 0.00 175.30 176.26 1rv6 n SER 93 N -0.64 -0.55 0.00 -2.12 2.88 -1.26 -4.53 113.62 107.40 1rv6 n SER 93 Ca -0.04 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1rv6 n SER 93 Cb 0.54 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1rv6 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rv6 n GLY 94 N -1.15 0.69 0.16 0.46 0.00 -1.26 -5.01 105.19 99.08 1rv6 n GLY 94 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1rv6 n GLY 94 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rv6 h ASP 95 N 0.00 0.49 -3.91 1.61 3.32 -2.00 -3.50 116.42 112.43 1rv6 h ASP 95 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1rv6 h ASP 95 Cb 0.32 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1rv6 h ASP 95 CO 0.00 0.75 0.00 0.54 -1.72 0.00 0.00 179.24 178.81 1rv6 n ARG 96 N -4.54 0.00 -2.59 3.56 1.74 -1.26 -5.11 116.66 108.46 1rv6 n ARG 96 Ca -0.04 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 1rv6 n ARG 96 Cb 0.31 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.71 1rv6 n ARG 96 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rv6 s PRO 97 N -3.53 4.09 0.10 5.56 0.04 -1.26 -4.05 135.00 135.94 1rv6 s PRO 97 Ca 0.00 1.42 0.07 0.00 0.04 0.00 0.00 61.00 62.53 1rv6 s PRO 97 Cb 0.00 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1rv6 s PRO 97 CO 0.00 -0.19 -0.19 -1.12 0.04 0.00 0.00 177.00 175.54 1rv6 s SER 98 N -1.75 2.28 0.13 6.66 0.01 -0.01 -4.99 113.70 116.02 1rv6 s SER 98 Ca 0.61 -0.68 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 1rv6 s SER 98 Cb -0.19 -0.11 -0.07 0.00 0.21 0.00 0.00 66.02 65.87 1rv6 s SER 98 CO 0.24 0.01 0.50 -0.47 0.41 0.00 0.00 173.24 173.92 1rv6 s TYR 99 N -1.27 3.59 -0.04 2.43 5.04 -1.26 -1.23 117.35 124.60 1rv6 s TYR 99 Ca 0.04 0.95 -0.11 0.00 -2.44 0.00 0.00 57.07 55.52 1rv6 s TYR 99 Cb -0.10 -2.29 0.02 0.00 0.35 0.00 0.00 41.96 39.95 1rv6 s TYR 99 CO 0.04 0.45 0.24 0.54 -1.34 0.00 0.00 175.55 175.48 1rv6 s VAL 100 N -1.47 0.04 -0.29 3.14 0.11 -0.56 -4.94 120.40 116.45 1rv6 s VAL 100 Ca 0.37 -0.37 -0.03 0.00 -2.93 0.00 0.00 61.98 59.01 1rv6 s VAL 100 Cb -0.14 -0.48 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1rv6 s VAL 100 CO 0.19 -0.20 0.01 -1.61 -3.33 0.00 0.00 175.10 170.15 1rv6 s GLU 101 N -0.83 2.71 -0.19 1.54 2.02 -1.26 -1.09 118.70 121.61 1rv6 s GLU 101 Ca -0.09 -1.08 -0.07 0.00 0.02 0.00 0.00 54.97 53.74 1rv6 s GLU 101 Cb -0.05 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1rv6 s GLU 101 CO 0.02 -0.52 0.06 -0.51 0.02 0.00 0.00 175.26 174.33 1rv6 s LEU 102 N 1.34 3.76 0.01 1.80 1.43 0.20 -4.86 118.68 122.36 1rv6 s LEU 102 Ca -0.02 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 52.97 1rv6 s LEU 102 Cb -0.18 -1.95 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 1rv6 s LEU 102 CO -0.01 0.15 0.46 0.42 0.23 0.00 0.00 176.35 177.60 1rv6 s THR 103 N 0.49 4.96 0.29 5.49 -4.23 -1.26 -1.42 115.64 119.95 1rv6 s THR 103 Ca 0.03 0.96 0.04 0.00 -1.18 0.00 0.00 61.69 61.53 1rv6 s THR 103 Cb -0.13 -3.77 -0.06 0.00 1.34 0.00 0.00 72.50 69.88 1rv6 s THR 103 CO 0.01 0.55 0.03 -0.36 -0.54 0.00 0.00 174.62 174.31 1rv6 s PHE 104 N -0.97 1.81 -0.22 3.99 0.08 0.09 -5.00 117.98 117.76 1rv6 s PHE 104 Ca 0.25 -0.93 -0.06 0.00 0.12 0.00 0.00 56.93 56.31 1rv6 s PHE 104 Cb -0.17 -1.12 -0.02 0.00 -0.57 0.00 0.00 43.02 41.14 1rv6 s PHE 104 CO 0.15 -0.00 0.02 0.45 -0.10 0.00 0.00 175.22 175.74 1rv6 s SER 105 N -3.41 4.89 0.03 1.36 0.15 -1.26 -1.50 113.70 113.96 1rv6 s SER 105 Ca 0.33 -0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.65 1rv6 s SER 105 Cb 0.07 -1.85 -0.06 0.00 -1.71 0.00 0.00 66.02 62.47 1rv6 s SER 105 CO 0.13 0.03 0.39 -1.10 1.20 0.00 0.00 173.24 173.89 1rv6 s GLN 106 N 1.22 3.82 -0.23 5.44 -1.52 0.33 -4.85 119.66 123.87 1rv6 s GLN 106 Ca 0.04 0.27 -0.25 0.00 -1.95 0.00 0.00 55.36 53.47 1rv6 s GLN 106 Cb -0.15 -3.11 -0.00 0.00 -0.22 0.00 0.00 33.01 29.53 1rv6 s GLN 106 CO 0.02 0.63 0.85 -1.01 -0.25 0.00 0.00 175.29 175.53 1rv6 s HIS 107 N -1.23 3.33 -0.21 0.91 3.76 -0.74 -1.25 115.29 119.86 1rv6 s HIS 107 Ca 0.28 1.19 -0.04 0.00 -0.15 0.00 0.00 55.06 56.33 1rv6 s HIS 107 Cb -0.15 -3.07 -0.20 0.00 1.11 0.00 0.00 32.58 30.27 1rv6 s HIS 107 CO 0.15 -0.39 -0.01 0.28 -0.85 0.00 0.00 174.74 173.92 1rv6 n VAL 108 N 5.19 1.60 -4.29 -0.90 0.31 0.10 -4.72 118.33 115.62 1rv6 n VAL 108 Ca 0.06 -0.54 -0.18 0.00 -0.01 0.00 0.00 64.34 63.67 1rv6 n VAL 108 Cb 0.48 -1.62 -0.13 0.00 -0.91 0.00 0.00 33.84 31.65 1rv6 n VAL 108 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1rv6 s ARG 109 N -2.52 0.77 0.21 5.55 0.52 -0.66 -4.86 118.95 117.96 1rv6 s ARG 109 Ca -0.31 -0.60 0.09 0.00 -0.52 0.00 0.00 55.73 54.39 1rv6 s ARG 109 Cb 0.09 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.79 1rv6 s ARG 109 CO 0.64 0.18 -0.18 0.00 0.02 0.00 0.00 175.30 175.97 1rv6 s GLU 111 N -3.28 0.85 -0.15 0.00 2.02 -0.25 -4.83 118.70 113.06 1rv6 s GLU 111 Ca 0.22 -0.87 -0.24 0.00 0.02 0.00 0.00 54.97 54.11 1rv6 s GLU 111 Cb -0.04 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.52 1rv6 s GLU 111 CO 0.09 -0.28 0.76 0.00 0.02 0.00 0.00 175.26 175.85 1rv6 s ARG 113 N 1.80 0.86 0.12 0.00 1.81 -0.85 -4.95 118.95 117.74 1rv6 s ARG 113 Ca 0.36 -1.07 -0.35 0.00 -1.72 0.00 0.00 55.73 52.94 1rv6 s ARG 113 Cb -0.17 -0.72 -0.15 0.00 -0.45 0.00 0.00 34.95 33.46 1rv6 s ARG 113 CO 0.13 0.14 1.43 -2.30 -0.68 0.00 0.00 175.30 174.02 1rv6 n PRO 114 N 0.89 1.57 0.00 3.54 -0.02 -1.26 -1.82 135.00 137.91 1rv6 n PRO 114 Ca -0.18 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1rv6 n PRO 114 Cb 0.56 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1rv6 n PRO 114 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76