#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rpp s SER 8 N 0.00 -0.81 0.35 1.61 0.15 -1.26 -5.16 113.70 108.58 2rpp s SER 8 Ca 0.00 1.35 -0.25 0.00 0.70 0.00 0.00 55.95 57.75 2rpp s SER 8 Cb 0.00 1.34 -0.10 0.00 -1.71 0.00 0.00 66.02 65.56 2rpp s SER 8 CO 0.00 -0.22 0.98 -0.55 1.20 0.00 0.00 173.24 174.65 2rpp s SER 9 N 1.31 7.13 -0.41 5.45 0.15 -1.26 -4.91 113.70 121.17 2rpp s SER 9 Ca -0.07 1.90 -0.39 0.00 0.70 0.00 0.00 55.95 58.08 2rpp s SER 9 Cb -0.05 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.53 2rpp s SER 9 CO -0.15 -0.22 2.12 0.61 1.20 0.00 0.00 173.24 176.80 2rpp n GLY 10 N 0.42 0.26 3.06 9.45 0.00 -1.26 -4.92 105.19 112.19 2rpp n GLY 10 Ca 0.03 1.01 -0.28 0.00 0.00 0.00 0.00 46.02 46.79 2rpp n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rpp s SER 11 N 6.35 2.29 -0.10 1.61 0.01 -1.26 -5.12 113.70 117.47 2rpp s SER 11 Ca 1.13 -0.39 -0.00 0.00 1.31 0.00 0.00 55.95 57.99 2rpp s SER 11 Cb -1.15 -1.03 0.02 0.00 0.21 0.00 0.00 66.02 64.07 2rpp s SER 11 CO 0.58 0.03 -0.08 -0.94 0.41 0.00 0.00 173.24 173.25 2rpp s SER 12 N 0.85 2.07 -0.63 2.44 1.04 -1.26 -4.91 113.70 113.31 2rpp s SER 12 Ca -0.10 -0.29 -0.13 0.00 0.48 0.00 0.00 55.95 55.91 2rpp s SER 12 Cb -0.15 -0.81 0.02 0.00 0.10 0.00 0.00 66.02 65.18 2rpp s SER 12 CO 0.01 -0.10 0.64 0.61 0.98 0.00 0.00 173.24 175.38 2rpp n GLY 13 N 4.81 -0.93 1.43 7.32 0.00 -1.26 -4.98 105.19 111.57 2rpp n GLY 13 Ca -0.14 0.85 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 2rpp n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rpp n PRO 14 N -1.32 -1.89 -5.12 1.61 -0.04 -1.26 -5.07 135.00 121.91 2rpp n PRO 14 Ca -0.09 -0.71 -0.31 0.00 -0.04 0.00 0.00 63.50 62.34 2rpp n PRO 14 Cb 0.59 -0.67 -0.15 0.00 -0.04 0.00 0.00 33.50 33.24 2rpp n PRO 14 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2rpp s VAL 15 N -1.81 2.40 0.53 0.52 -7.23 -1.26 -5.10 120.40 108.45 2rpp s VAL 15 Ca 0.29 -1.02 -0.18 0.00 -1.81 0.00 0.00 61.98 59.26 2rpp s VAL 15 Cb -0.03 -1.88 -0.14 0.00 0.56 0.00 0.00 36.38 34.89 2rpp s VAL 15 CO 0.22 0.56 -0.02 0.54 -0.31 0.00 0.00 175.10 176.09 2rpp n ARG 16 N 2.31 0.09 -0.08 4.82 1.74 -1.26 -4.95 116.66 119.33 2rpp n ARG 16 Ca -0.16 0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.82 2rpp n ARG 16 Cb 0.51 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 30.78 2rpp n ARG 16 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2rpp n ASP 17 N 2.14 1.67 -4.48 0.55 2.03 -1.26 -4.79 116.55 112.42 2rpp n ASP 17 Ca 0.08 0.28 -0.44 0.00 0.52 0.00 0.00 54.79 55.24 2rpp n ASP 17 Cb 0.47 -0.65 -0.00 0.00 -0.72 0.00 0.00 41.12 40.22 2rpp n ASP 17 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2rpp s THR 18 N -2.59 4.89 -0.19 5.18 -4.23 -1.26 -4.70 115.64 112.74 2rpp s THR 18 Ca -0.26 -2.48 -0.08 0.00 -1.18 0.00 0.00 61.69 57.69 2rpp s THR 18 Cb 0.07 -4.95 -0.21 0.00 1.34 0.00 0.00 72.50 68.75 2rpp s THR 18 CO 0.36 -1.67 0.10 1.17 -0.54 0.00 0.00 174.62 174.03 2rpp n LYS 19 N 6.07 0.68 -1.14 3.99 4.81 -1.26 -4.29 118.16 127.02 2rpp n LYS 19 Ca 0.38 0.29 -0.19 0.00 -0.87 0.00 0.00 58.31 57.92 2rpp n LYS 19 Cb 0.44 -1.64 0.20 0.00 0.02 0.00 0.00 35.03 34.05 2rpp n LYS 19 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 2rpp n TRP 20 N -3.69 2.83 -2.54 5.64 4.27 -1.26 -4.27 117.44 118.43 2rpp n TRP 20 Ca -0.38 -1.65 -0.04 0.00 -3.89 0.00 0.00 57.50 51.54 2rpp n TRP 20 Cb 0.95 -0.86 0.05 0.00 -1.36 0.00 0.00 31.31 30.08 2rpp n TRP 20 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2rpp n LEU 21 N -0.85 2.29 -4.35 5.67 4.77 -1.26 -4.86 117.00 118.41 2rpp n LEU 21 Ca 0.53 -3.30 -0.23 0.00 -0.03 0.00 0.00 56.01 52.98 2rpp n LEU 21 Cb 1.57 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 42.71 2rpp n LEU 21 CO 0.55 1.21 -0.50 0.42 -1.33 0.00 0.00 177.39 177.74 2rpp s THR 22 N -3.38 1.94 -0.12 -5.08 -4.23 -1.26 -0.88 115.64 102.62 2rpp s THR 22 Ca 0.34 -1.88 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2rpp s THR 22 Cb 0.35 -1.87 0.03 0.00 1.34 0.00 0.00 72.50 72.36 2rpp s THR 22 CO -0.04 -0.22 0.32 -0.76 -0.54 0.00 0.00 174.62 173.38 2rpp s LEU 23 N -2.53 0.69 -0.29 4.79 1.43 -0.97 -4.86 118.68 116.94 2rpp s LEU 23 Ca 0.15 0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 53.62 2rpp s LEU 23 Cb -0.07 1.09 -0.03 0.00 0.03 0.00 0.00 46.19 47.21 2rpp s LEU 23 CO 0.07 -0.12 1.85 -1.61 0.23 0.00 0.00 176.35 176.77 2rpp s GLU 24 N 0.34 3.38 0.22 1.70 2.02 -1.26 -3.08 118.70 122.01 2rpp s GLU 24 Ca -0.01 1.58 -0.32 0.00 0.02 0.00 0.00 54.97 56.24 2rpp s GLU 24 Cb -0.03 -4.20 -0.12 0.00 0.10 0.00 0.00 34.13 29.87 2rpp s GLU 24 CO -0.01 -1.81 1.70 0.28 0.02 0.00 0.00 175.26 175.44 2rpp n VAL 25 N 7.33 0.15 -1.69 2.63 0.31 -1.26 -4.35 118.33 121.45 2rpp n VAL 25 Ca 0.23 -0.04 -0.54 0.00 -0.01 0.00 0.00 64.34 63.99 2rpp n VAL 25 Cb 0.46 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 2rpp n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rpp h ARG 27 N 8.25 -0.42 -0.24 0.00 2.43 -1.96 -2.57 114.38 119.86 2rpp h ARG 27 Ca -0.46 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 2rpp h ARG 27 Cb 1.30 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.89 2rpp h ARG 27 CO 0.96 -0.28 -0.12 1.96 -1.51 0.00 0.00 179.97 180.98 2rpp h GLN 28 N -0.44 -0.09 -0.77 0.20 1.08 -1.91 -2.26 115.11 110.92 2rpp h GLN 28 Ca 0.05 0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.40 2rpp h GLN 28 Cb 0.50 0.02 -0.14 0.00 -0.05 0.00 0.00 27.48 27.81 2rpp h GLN 28 CO -0.21 -0.06 -0.28 0.35 -0.95 0.00 0.00 178.83 177.68 2rpp h PHE 29 N -0.09 -0.70 0.10 2.96 3.57 -1.78 0.60 116.94 121.59 2rpp h PHE 29 Ca 0.13 0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2rpp h PHE 29 Cb 0.29 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2rpp h PHE 29 CO -0.30 -0.37 -0.31 1.96 -2.23 0.00 0.00 178.31 177.07 2rpp h GLN 30 N -0.05 -0.50 0.00 1.11 1.08 -1.05 -1.19 115.11 114.51 2rpp h GLN 30 Ca 0.33 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 2rpp h GLN 30 Cb 0.58 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2rpp h GLN 30 CO -0.81 -0.33 -0.06 0.00 -0.95 0.00 0.00 178.83 176.68 2rpp h ARG 31 N -0.52 0.00 -0.18 1.46 3.08 -0.80 -3.46 114.38 113.96 2rpp h ARG 31 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2rpp h ARG 31 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2rpp h ARG 31 CO -0.19 0.06 0.00 0.41 -1.07 0.00 0.00 179.97 179.18 2rpp n GLY 32 N -1.27 1.18 1.90 0.04 0.00 0.19 -5.02 105.19 102.22 2rpp n GLY 32 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 2rpp n GLY 32 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2rpp n THR 33 N -1.07 1.48 -3.87 2.61 5.66 -0.78 -4.98 114.28 113.33 2rpp n THR 33 Ca 0.00 -2.87 -0.33 0.00 -3.05 0.00 0.00 64.05 57.80 2rpp n THR 33 Cb 0.14 0.31 -0.12 0.00 -1.55 0.00 0.00 70.33 69.11 2rpp n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rpp n SER 35 N 3.61 3.14 -4.31 0.00 7.64 -1.26 -4.80 113.62 117.63 2rpp n SER 35 Ca 0.05 -2.35 -0.33 0.00 1.01 0.00 0.00 58.87 57.25 2rpp n SER 35 Cb 0.37 -0.57 -0.15 0.00 -1.01 0.00 0.00 64.21 62.84 2rpp n SER 35 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2rpp s ARG 36 N -0.73 3.28 0.77 1.43 0.52 -1.26 -5.08 118.95 117.88 2rpp s ARG 36 Ca 0.12 -0.73 -0.13 0.00 -0.52 0.00 0.00 55.73 54.47 2rpp s ARG 36 Cb 0.10 -2.59 0.20 0.00 0.52 0.00 0.00 34.95 33.19 2rpp s ARG 36 CO 0.02 0.13 0.54 -1.13 0.02 0.00 0.00 175.30 174.89 2rpp n SER 37 N 3.73 -2.60 0.08 0.23 3.41 -1.26 -4.49 113.62 112.72 2rpp n SER 37 Ca -0.19 -0.64 -0.09 0.00 -0.26 0.00 0.00 58.87 57.69 2rpp n SER 37 Cb 0.52 -0.56 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 2rpp n SER 37 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2rpp h ASP 38 N -2.55 0.34 0.76 4.04 3.04 -1.90 -0.17 116.42 119.98 2rpp h ASP 38 Ca -0.23 -0.26 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2rpp h ASP 38 Cb 0.73 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 2rpp h ASP 38 CO 0.14 1.03 -0.17 1.21 -2.04 0.00 0.00 179.24 179.41 2rpp n GLU 39 N -3.73 0.08 -0.13 4.15 4.07 -1.26 -4.09 120.64 119.74 2rpp n GLU 39 Ca -0.04 -0.02 -0.25 0.00 -0.06 0.00 0.00 57.16 56.79 2rpp n GLU 39 Cb 0.77 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 30.57 2rpp n GLU 39 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2rpp n GLU 40 N -1.44 0.56 -2.48 5.31 1.02 -1.16 -4.97 120.64 117.50 2rpp n GLU 40 Ca 0.08 0.24 -0.40 0.00 -0.02 0.00 0.00 57.16 57.05 2rpp n GLU 40 Cb 0.33 -1.45 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2rpp n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rpp n LYS 42 N 1.40 1.25 -4.20 0.00 2.85 -1.26 -4.79 118.16 113.40 2rpp n LYS 42 Ca -0.00 -0.54 -0.12 0.00 -1.05 0.00 0.00 58.31 56.60 2rpp n LYS 42 Cb 0.45 -1.21 -0.10 0.00 -0.65 0.00 0.00 35.03 33.52 2rpp n LYS 42 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2rpp s PHE 43 N -0.61 1.18 -0.23 5.58 0.08 -1.26 -5.03 117.98 117.69 2rpp s PHE 43 Ca 0.10 -1.39 -0.10 0.00 0.12 0.00 0.00 56.93 55.66 2rpp s PHE 43 Cb 0.08 -0.57 -0.05 0.00 -0.57 0.00 0.00 43.02 41.92 2rpp s PHE 43 CO 0.01 -0.65 0.15 0.00 -0.10 0.00 0.00 175.22 174.63 2rpp s ALA 44 N -4.14 3.63 -0.55 5.36 0.00 -1.26 -4.90 121.76 119.90 2rpp s ALA 44 Ca 0.39 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2rpp s ALA 44 Cb 0.07 -2.28 0.14 0.00 0.00 0.00 0.00 23.12 21.06 2rpp s ALA 44 CO 0.12 -0.09 0.34 -1.01 0.00 0.00 0.00 175.76 175.13 2rpp s HIS 45 N 0.85 3.41 0.27 0.00 0.09 -1.26 -3.51 115.29 115.14 2rpp s HIS 45 Ca 0.08 -2.78 -0.29 0.00 -0.00 0.00 0.00 55.06 52.06 2rpp s HIS 45 Cb -0.13 -3.11 -0.10 0.00 -0.00 0.00 0.00 32.58 29.25 2rpp s HIS 45 CO 0.03 -0.85 1.26 -1.25 -0.00 0.00 0.00 174.74 173.92 2rpp s PRO 46 N 0.13 4.44 1.22 8.40 0.04 -1.26 -4.99 135.00 142.98 2rpp s PRO 46 Ca 0.15 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.05 2rpp s PRO 46 Cb -0.22 -3.15 0.29 0.00 0.04 0.00 0.00 34.50 31.47 2rpp s PRO 46 CO -0.03 -0.11 1.11 -1.25 0.04 0.00 0.00 177.00 176.76 2rpp s PRO 47 N -1.08 -1.37 0.16 0.56 0.04 -1.26 -4.94 135.00 127.11 2rpp s PRO 47 Ca 0.51 -0.12 -0.09 0.00 0.04 0.00 0.00 61.00 61.34 2rpp s PRO 47 Cb -0.37 -1.58 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2rpp s PRO 47 CO 0.45 -3.80 1.53 -0.22 0.04 0.00 0.00 177.00 174.99 2rpp h LYS 48 N -2.64 0.90 -0.52 4.56 3.64 -2.01 -3.14 116.57 117.35 2rpp h LYS 48 Ca -0.44 -0.43 -0.04 0.00 -1.27 0.00 0.00 60.65 58.47 2rpp h LYS 48 Cb 1.29 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2rpp h LYS 48 CO 0.32 1.09 0.17 0.66 -2.27 0.00 0.00 179.45 179.42 2rpp h SER 49 N 0.76 0.75 -2.95 4.20 4.64 -1.94 -3.43 113.55 115.58 2rpp h SER 49 Ca 0.08 -0.20 -0.53 0.00 -0.47 0.00 0.00 61.79 60.67 2rpp h SER 49 Cb 0.89 -0.20 0.03 0.00 -0.31 0.00 0.00 62.40 62.82 2rpp h SER 49 CO 0.08 0.75 0.78 0.00 -0.87 0.00 0.00 176.83 177.56 2rpp s GLN 51 N 1.10 4.28 -0.17 0.00 -0.44 -0.10 -4.67 119.66 119.67 2rpp s GLN 51 Ca 0.66 1.96 -0.11 0.00 -2.50 0.00 0.00 55.36 55.37 2rpp s GLN 51 Cb -0.39 -3.58 -0.05 0.00 -1.64 0.00 0.00 33.01 27.35 2rpp s GLN 51 CO 0.31 -0.58 0.19 0.08 0.50 0.00 0.00 175.29 175.78 2rpp s VAL 52 N 2.44 5.38 0.63 1.34 1.01 -1.26 -4.65 120.40 125.29 2rpp s VAL 52 Ca 0.64 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 2rpp s VAL 52 Cb -0.31 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2rpp s VAL 52 CO 0.26 0.46 0.99 -0.70 0.00 0.00 0.00 175.10 176.12 2rpp s GLU 53 N 0.09 3.04 -0.40 2.72 2.56 0.38 -4.93 118.70 122.16 2rpp s GLU 53 Ca 0.12 0.32 -0.31 0.00 0.00 0.00 0.00 54.97 55.10 2rpp s GLU 53 Cb -0.12 -2.15 -0.09 0.00 2.00 0.00 0.00 34.13 33.77 2rpp s GLU 53 CO 0.01 -0.78 2.30 0.27 -0.56 0.00 0.00 175.26 176.49 2rpp n ASN 54 N -2.76 2.34 -1.00 -1.70 0.23 -1.26 -1.08 115.26 110.04 2rpp n ASN 54 Ca 0.05 0.12 -0.12 0.00 -0.53 0.00 0.00 54.58 54.10 2rpp n ASN 54 Cb 0.57 -1.39 -0.05 0.00 -2.08 0.00 0.00 39.78 36.82 2rpp n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rpp n GLY 55 N 6.20 1.10 3.59 4.83 0.00 -1.26 -4.88 105.19 114.78 2rpp n GLY 55 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.32 2rpp n GLY 55 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rpp s ARG 56 N -2.87 1.48 -0.06 1.61 3.52 -0.24 -4.21 118.95 118.18 2rpp s ARG 56 Ca 0.00 -0.93 -0.07 0.00 -0.13 0.00 0.00 55.73 54.60 2rpp s ARG 56 Cb 0.00 0.53 0.02 0.00 -1.56 0.00 0.00 34.95 33.94 2rpp s ARG 56 CO 0.00 -0.64 0.18 0.54 -0.81 0.00 0.00 175.30 174.58 2rpp s VAL 57 N -3.90 0.02 -0.05 7.11 0.11 -1.18 0.14 120.40 122.65 2rpp s VAL 57 Ca 0.11 -0.13 -0.20 0.00 -2.93 0.00 0.00 61.98 58.83 2rpp s VAL 57 Cb -0.02 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2rpp s VAL 57 CO 0.00 -0.07 0.55 -0.63 -3.33 0.00 0.00 175.10 171.62 2rpp s ILE 58 N -0.20 5.03 0.09 7.04 1.01 -1.26 -2.29 121.20 130.62 2rpp s ILE 58 Ca -0.03 1.14 -0.24 0.00 0.00 0.00 0.00 60.65 61.51 2rpp s ILE 58 Cb -0.03 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2rpp s ILE 58 CO 0.01 0.38 0.75 0.00 0.00 0.00 0.00 174.94 176.08 2rpp s ALA 59 N 0.12 3.42 0.74 9.38 0.00 -0.06 -2.58 121.76 132.78 2rpp s ALA 59 Ca 0.29 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 2rpp s ALA 59 Cb -0.17 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.03 2rpp s ALA 59 CO 0.15 0.18 1.09 0.00 0.00 0.00 0.00 175.76 177.17 2rpp h PHE 61 N -0.36 0.00 -0.87 0.00 3.57 -1.95 -3.35 116.94 113.98 2rpp h PHE 61 Ca -0.48 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.16 2rpp h PHE 61 Cb 1.32 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.97 2rpp h PHE 61 CO 0.42 0.00 0.48 -0.44 -2.23 0.00 0.00 178.31 176.54 2rpp h ASP 62 N -0.94 0.62 -0.77 0.41 5.19 -1.94 -1.62 116.42 117.37 2rpp h ASP 62 Ca 0.00 0.08 0.18 0.00 -0.62 0.00 0.00 57.03 56.66 2rpp h ASP 62 Cb 0.24 -0.03 -0.14 0.00 0.18 0.00 0.00 39.33 39.58 2rpp h ASP 62 CO 0.00 0.29 -0.01 0.77 -3.12 0.00 0.00 179.24 177.17 2rpp h SER 63 N 0.71 -0.38 -1.13 6.45 4.64 -1.81 0.52 113.55 122.55 2rpp h SER 63 Ca 0.46 0.20 0.32 0.00 -0.47 0.00 0.00 61.79 62.30 2rpp h SER 63 Cb 0.59 0.36 -0.09 0.00 -0.31 0.00 0.00 62.40 62.95 2rpp h SER 63 CO -0.33 -0.20 0.75 -0.07 -0.87 0.00 0.00 176.83 176.12 2rpp h LEU 64 N 0.09 0.31 -0.78 5.97 3.38 -1.43 1.06 115.31 123.92 2rpp h LEU 64 Ca 0.42 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.35 2rpp h LEU 64 Cb 0.75 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2rpp h LEU 64 CO -0.69 0.02 -0.55 0.11 0.09 0.00 0.00 178.44 177.41 2rpp h LYS 65 N 0.25 0.00 0.00 1.13 1.79 -0.07 -3.47 116.57 116.21 2rpp h LYS 65 Ca 0.63 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.10 2rpp h LYS 65 Cb 1.88 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.53 2rpp h LYS 65 CO -0.26 0.55 0.00 0.41 -1.08 0.00 0.00 179.45 179.07 2rpp n GLY 66 N 0.29 1.94 2.80 3.86 0.00 0.37 -5.05 105.19 109.40 2rpp n GLY 66 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2rpp n GLY 66 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rpp s ARG 67 N -0.41 0.97 0.10 1.61 1.70 -1.25 -4.98 118.95 116.68 2rpp s ARG 67 Ca 0.00 -0.87 0.01 0.00 -0.47 0.00 0.00 55.73 54.40 2rpp s ARG 67 Cb 0.00 -2.25 -0.04 0.00 -0.57 0.00 0.00 34.95 32.10 2rpp s ARG 67 CO 0.00 -0.77 0.25 0.00 -1.08 0.00 0.00 175.30 173.70 2rpp n SER 69 N -0.08 2.34 -3.47 0.00 2.88 -1.26 -5.00 113.62 109.01 2rpp n SER 69 Ca -0.06 0.01 -0.49 0.00 -1.33 0.00 0.00 58.87 57.00 2rpp n SER 69 Cb 0.52 -0.13 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 2rpp n SER 69 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2rpp n ARG 70 N -2.90 0.00 0.49 -1.46 1.74 -1.26 -4.81 116.66 108.45 2rpp n ARG 70 Ca -0.11 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.77 2rpp n ARG 70 Cb 0.60 -1.22 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 2rpp n ARG 70 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2rpp h GLU 71 N 7.32 -1.23 -1.11 5.56 5.08 -2.05 -2.95 114.58 125.20 2rpp h GLU 71 Ca -0.08 0.08 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2rpp h GLU 71 Cb 1.16 0.28 -0.24 0.00 0.50 0.00 0.00 28.75 30.45 2rpp h GLU 71 CO 0.89 -0.82 0.64 0.27 -1.00 0.00 0.00 179.01 178.99 2rpp n ASN 72 N -5.64 5.79 -3.54 1.42 6.94 -1.26 -5.00 115.26 113.97 2rpp n ASN 72 Ca -0.16 -3.44 -0.49 0.00 -0.02 0.00 0.00 54.58 50.47 2rpp n ASN 72 Cb 0.51 -0.91 -0.07 0.00 -2.36 0.00 0.00 39.78 36.95 2rpp n ASN 72 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2rpp h LYS 74 N 3.14 0.00 -6.31 0.00 2.10 -1.93 -3.39 116.57 110.19 2rpp h LYS 74 Ca -0.36 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.73 2rpp h LYS 74 Cb 1.06 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.36 2rpp h LYS 74 CO 0.64 0.07 -0.04 0.71 -2.00 0.00 0.00 179.45 178.82 2rpp s TYR 75 N -3.25 3.71 0.47 0.07 2.02 -1.26 -0.92 117.35 118.18 2rpp s TYR 75 Ca 0.01 1.19 -0.16 0.00 -0.37 0.00 0.00 57.07 57.75 2rpp s TYR 75 Cb 0.08 -2.45 -0.08 0.00 -0.40 0.00 0.00 41.96 39.11 2rpp s TYR 75 CO 0.77 0.50 0.92 -1.17 -1.57 0.00 0.00 175.55 174.99 2rpp s LEU 76 N -1.56 3.74 -0.53 -1.29 2.96 -1.07 -4.40 118.68 116.52 2rpp s LEU 76 Ca 0.34 1.47 -0.12 0.00 -0.22 0.00 0.00 54.13 55.60 2rpp s LEU 76 Cb -0.17 -4.37 0.13 0.00 0.50 0.00 0.00 46.19 42.28 2rpp s LEU 76 CO 0.19 -0.49 0.45 -1.00 -1.32 0.00 0.00 176.35 174.17 2rpp s HIS 77 N -2.47 3.38 0.52 5.38 3.76 -1.26 -0.40 115.29 124.19 2rpp s HIS 77 Ca 0.57 -1.68 -0.21 0.00 -0.15 0.00 0.00 55.06 53.59 2rpp s HIS 77 Cb -0.10 -3.64 -0.06 0.00 1.11 0.00 0.00 32.58 29.89 2rpp s HIS 77 CO 0.28 -1.00 1.14 -1.25 -0.85 0.00 0.00 174.74 173.06 2rpp s PRO 78 N 1.30 3.48 0.88 8.40 0.04 -1.26 -5.00 135.00 142.84 2rpp s PRO 78 Ca 0.06 1.66 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 2rpp s PRO 78 Cb -0.26 -2.13 0.12 0.00 0.04 0.00 0.00 34.50 32.27 2rpp s PRO 78 CO -0.00 -0.76 1.09 -1.25 0.04 0.00 0.00 177.00 176.13 2rpp s PRO 79 N -3.10 1.37 0.09 0.56 0.04 -1.26 -4.73 135.00 127.97 2rpp s PRO 79 Ca 0.70 0.86 -0.33 0.00 0.04 0.00 0.00 61.00 62.27 2rpp s PRO 79 Cb -0.25 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 2rpp s PRO 79 CO 0.29 -2.17 1.60 1.15 0.04 0.00 0.00 177.00 177.91 2rpp h THR 80 N -1.50 0.21 -0.13 1.26 2.02 -1.96 0.22 112.91 113.02 2rpp h THR 80 Ca -0.49 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.73 2rpp h THR 80 Cb 1.28 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2rpp h THR 80 CO 0.54 0.00 0.72 1.12 0.37 0.00 0.00 175.52 178.27 2rpp h HIS 81 N -0.88 0.00 0.03 3.16 2.07 -1.98 0.55 115.15 118.10 2rpp h HIS 81 Ca -0.05 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.09 2rpp h HIS 81 Cb 0.75 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.67 2rpp h HIS 81 CO -0.16 0.00 -2.29 1.28 -3.07 0.00 0.00 177.93 173.69 2rpp n LEU 82 N -2.82 2.35 -0.32 6.12 4.77 -0.45 -4.37 117.00 122.29 2rpp n LEU 82 Ca 0.02 0.01 0.18 0.00 -0.03 0.00 0.00 56.01 56.19 2rpp n LEU 82 Cb 0.78 -0.71 0.36 0.00 -2.33 0.00 0.00 43.42 41.53 2rpp n LEU 82 CO 0.10 0.82 0.94 0.11 -1.33 0.00 0.00 177.39 178.03 2rpp h LYS 83 N 0.02 0.13 -0.36 3.23 1.57 0.33 0.14 116.57 121.62 2rpp h LYS 83 Ca -0.52 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.34 2rpp h LYS 83 Cb 1.99 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 34.19 2rpp h LYS 83 CO -0.02 0.09 -0.25 1.15 -0.57 0.00 0.00 179.45 179.85 2rpp h THR 84 N 0.13 0.34 -0.95 -0.16 2.02 -1.73 -1.85 112.91 110.71 2rpp h THR 84 Ca 0.64 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.97 2rpp h THR 84 Cb 1.40 0.34 -0.16 0.00 -1.74 0.00 0.00 68.15 67.99 2rpp h THR 84 CO -0.74 0.00 -0.36 1.56 0.37 0.00 0.00 175.52 176.34 2rpp h GLN 85 N -0.20 -0.02 -1.04 6.66 4.20 -0.95 0.96 115.11 124.72 2rpp h GLN 85 Ca 0.18 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.17 2rpp h GLN 85 Cb 0.48 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.14 2rpp h GLN 85 CO -0.48 -0.01 0.63 -0.07 -0.67 0.00 0.00 178.83 178.23 2rpp h LEU 86 N -0.02 0.54 -0.05 1.46 3.38 -1.37 0.19 115.31 119.45 2rpp h LEU 86 Ca 0.35 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.41 2rpp h LEU 86 Cb 0.61 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2rpp h LEU 86 CO -0.96 0.03 -0.13 -0.33 0.09 0.00 0.00 178.44 177.14 2rpp h GLU 87 N 0.43 0.17 -0.95 1.13 5.08 0.94 -3.24 114.58 118.13 2rpp h GLU 87 Ca 0.66 -0.12 0.27 0.00 -1.00 0.00 0.00 59.36 59.17 2rpp h GLU 87 Cb 1.51 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.61 2rpp h GLU 87 CO -0.44 0.73 0.10 0.82 -1.00 0.00 0.00 179.01 179.22 2rpp h ILE 88 N -0.36 0.09 -5.86 3.13 2.04 0.27 -3.45 117.51 113.38 2rpp h ILE 88 Ca -0.00 -0.02 -0.38 0.00 1.00 0.00 0.00 64.86 65.47 2rpp h ILE 88 Cb 0.74 0.04 0.12 0.00 -0.74 0.00 0.00 36.82 36.97 2rpp h ILE 88 CO 0.03 0.01 -0.78 0.59 0.00 0.00 0.00 178.15 178.00 2rpp n ASN 89 N -5.42 -2.33 -3.81 1.72 4.13 -1.04 -4.77 115.26 103.74 2rpp n ASN 89 Ca 0.23 -0.69 -0.53 0.00 1.68 0.00 0.00 54.58 55.27 2rpp n ASN 89 Cb 0.77 -4.68 -0.08 0.00 -1.54 0.00 0.00 39.78 34.25 2rpp n ASN 89 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2rpp n SER 90 N -3.08 0.74 0.00 6.41 2.88 -1.26 -4.64 113.62 114.67 2rpp n SER 90 Ca -0.25 0.96 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 2rpp n SER 90 Cb 0.65 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2rpp n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rpp n GLY 91 N 2.75 0.96 3.77 0.46 0.00 -1.26 -5.14 105.19 106.73 2rpp n GLY 91 Ca 0.23 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2rpp n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rpp s PRO 92 N 0.00 3.23 -0.16 1.61 0.04 -1.26 -5.00 135.00 133.46 2rpp s PRO 92 Ca 0.00 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.34 2rpp s PRO 92 Cb 0.00 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2rpp s PRO 92 CO 0.00 -0.94 0.88 0.45 0.04 0.00 0.00 177.00 177.43 2rpp s SER 93 N -1.96 7.02 -0.64 6.66 0.15 -1.26 -4.94 113.70 118.73 2rpp s SER 93 Ca 0.71 1.26 -0.02 0.00 0.70 0.00 0.00 55.95 58.60 2rpp s SER 93 Cb -0.23 -2.48 0.39 0.00 -1.71 0.00 0.00 66.02 61.99 2rpp s SER 93 CO 0.30 -0.42 2.06 -0.24 1.20 0.00 0.00 173.24 176.14 2rpp n SER 94 N 5.24 7.47 0.00 5.45 2.88 -1.26 -5.35 113.62 128.05 2rpp n SER 94 Ca 0.06 -3.68 0.00 0.00 -1.33 0.00 0.00 58.87 53.92 2rpp n SER 94 Cb 0.49 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2rpp n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42