#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcp s SER 2 N 0.00 0.08 0.12 1.61 1.04 -1.26 -5.18 113.70 110.12 2dcp s SER 2 Ca 0.00 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.42 2dcp s SER 2 Cb 0.00 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2dcp s SER 2 CO 0.00 -1.25 -0.02 -0.94 0.98 0.00 0.00 173.24 172.01 2dcp s SER 3 N -3.05 0.97 0.00 7.02 1.04 -1.26 -5.16 113.70 113.26 2dcp s SER 3 Ca 0.22 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2dcp s SER 3 Cb -0.02 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2dcp s SER 3 CO 0.11 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2dcp n GLY 4 N -0.10 -1.05 1.33 7.32 0.00 -1.26 -5.17 105.19 106.26 2dcp n GLY 4 Ca -0.09 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 2dcp n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 5 N 1.30 -0.43 -0.88 1.61 2.88 -1.26 -5.19 113.62 111.65 2dcp n SER 5 Ca 0.00 -1.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.72 2dcp n SER 5 Cb 0.00 0.86 0.00 0.00 -0.75 0.00 0.00 64.21 64.32 2dcp n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dcp n SER 6 N -2.19 0.00 0.20 -3.46 3.41 -1.26 -5.01 113.62 105.31 2dcp n SER 6 Ca 0.02 -0.88 0.14 0.00 -0.26 0.00 0.00 58.87 57.89 2dcp n SER 6 Cb 0.24 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.65 2dcp n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dcp h GLY 7 N 0.00 0.00 -2.88 5.00 0.00 -2.02 -3.47 103.07 99.70 2dcp h GLY 7 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 2dcp h GLY 7 CO 0.00 0.00 0.35 -0.54 0.00 0.00 0.00 176.54 176.35 2dcp s GLU 8 N -3.37 4.50 -0.26 4.80 2.02 -1.26 -4.61 118.70 120.52 2dcp s GLU 8 Ca 0.05 1.33 -0.08 0.00 0.02 0.00 0.00 54.97 56.29 2dcp s GLU 8 Cb 0.09 -2.71 0.12 0.00 0.10 0.00 0.00 34.13 31.73 2dcp s GLU 8 CO 0.55 0.20 0.56 -1.12 0.02 0.00 0.00 175.26 175.48 2dcp s SER 9 N -1.67 -0.81 0.31 -0.19 0.01 -1.26 -5.04 113.70 105.05 2dcp s SER 9 Ca 0.52 1.27 0.07 0.00 1.31 0.00 0.00 55.95 59.12 2dcp s SER 9 Cb -0.18 1.93 0.87 0.00 0.21 0.00 0.00 66.02 68.84 2dcp s SER 9 CO 0.23 -0.23 1.65 0.22 0.41 0.00 0.00 173.24 175.51 2dcp h TYR 10 N 8.07 0.55 0.00 2.43 3.20 -2.02 -0.03 116.97 129.17 2dcp h TYR 10 Ca -0.18 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2dcp h TYR 10 Cb 1.11 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2dcp h TYR 10 CO 0.20 -0.22 -0.01 2.35 -1.64 0.00 0.00 178.16 178.84 2dcp h TRP 11 N 0.23 0.00 0.00 -3.82 7.01 -2.00 -0.29 115.95 117.08 2dcp h TRP 11 Ca 0.63 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.59 2dcp h TRP 11 Cb 1.35 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.41 2dcp h TRP 11 CO -0.18 0.01 -0.18 -0.09 -2.79 0.00 0.00 178.44 175.21 2dcp h ARG 12 N 0.00 0.00 0.02 2.65 9.65 -1.41 -2.19 114.38 123.10 2dcp h ARG 12 Ca -0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.66 2dcp h ARG 12 Cb 0.03 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2dcp h ARG 12 CO 0.00 0.18 -0.97 1.03 2.80 0.00 0.00 179.97 183.02 2dcp h SER 13 N 0.00 0.37 -0.17 -3.80 0.87 -1.17 -3.30 113.55 106.36 2dcp h SER 13 Ca -0.00 -0.32 0.01 0.00 -1.23 0.00 0.00 61.79 60.25 2dcp h SER 13 Cb 0.33 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2dcp h SER 13 CO 0.02 1.14 0.12 0.03 -0.53 0.00 0.00 176.83 177.61 2dcp h ARG 14 N 0.14 0.19 -0.50 2.24 2.47 -1.32 0.42 114.38 118.02 2dcp h ARG 14 Ca -0.07 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.53 2dcp h ARG 14 Cb 1.62 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.88 2dcp h ARG 14 CO 0.16 0.13 -0.10 0.52 0.56 0.00 0.00 179.97 181.23 2dcp h MET 15 N 0.20 0.92 0.03 0.04 2.86 -1.61 0.99 114.93 118.34 2dcp h MET 15 Ca 0.07 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2dcp h MET 15 Cb 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2dcp h MET 15 CO -0.01 0.97 -0.01 0.82 1.06 0.00 0.00 176.91 179.73 2dcp h ILE 16 N 0.82 1.25 -0.02 -1.22 1.08 -1.28 -3.18 117.51 114.96 2dcp h ILE 16 Ca 0.13 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.72 2dcp h ILE 16 Cb 0.63 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2dcp h ILE 16 CO 0.04 0.23 0.02 0.44 -0.69 0.00 0.00 178.15 178.19 2dcp h ASP 17 N -0.43 0.00 0.13 1.72 3.32 -0.75 -0.59 116.42 119.82 2dcp h ASP 17 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2dcp h ASP 17 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2dcp h ASP 17 CO 0.01 0.00 -0.25 0.00 -1.72 0.00 0.00 179.24 177.28 2dcp h ALA 18 N 1.98 1.36 0.00 3.45 0.00 -0.79 -2.98 119.26 122.28 2dcp h ALA 18 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dcp h ALA 18 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dcp h ALA 18 CO -0.00 0.45 -1.43 1.33 0.00 0.00 0.00 179.25 179.59 2dcp n VAL 19 N -4.17 0.00 0.83 0.00 0.24 -0.35 -4.47 118.33 110.40 2dcp n VAL 19 Ca -0.01 -0.22 0.11 0.00 -2.04 0.00 0.00 64.34 62.19 2dcp n VAL 19 Cb 0.35 0.56 0.12 0.00 -1.47 0.00 0.00 33.84 33.40 2dcp n VAL 19 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dcp n THR 20 N -1.83 0.10 -1.67 3.34 -2.24 -0.48 -4.60 114.28 106.90 2dcp n THR 20 Ca 0.01 -0.55 -0.37 0.00 -2.27 0.00 0.00 64.05 60.87 2dcp n THR 20 Cb 0.43 1.38 0.07 0.00 -2.10 0.00 0.00 70.33 70.12 2dcp n THR 20 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2dcp n SER 21 N 1.32 1.92 -4.60 3.42 3.41 -1.13 -4.22 113.62 113.73 2dcp n SER 21 Ca 0.14 0.81 -0.43 0.00 -0.26 0.00 0.00 58.87 59.13 2dcp n SER 21 Cb 0.58 -1.54 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 2dcp n SER 21 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2dcp s ASP 22 N -1.44 5.72 0.28 4.04 -4.77 -1.26 -4.64 116.67 114.60 2dcp s ASP 22 Ca 0.82 1.49 -0.07 0.00 -3.30 0.00 0.00 52.55 51.49 2dcp s ASP 22 Cb -0.37 -2.52 -0.01 0.00 -1.09 0.00 0.00 42.92 38.93 2dcp s ASP 22 CO 0.41 -1.81 0.43 -1.61 0.70 0.00 0.00 175.17 173.29 2dcp s GLU 23 N 5.94 1.66 0.36 2.11 2.02 -1.26 -5.06 118.70 124.47 2dcp s GLU 23 Ca 0.87 -1.52 0.19 0.00 0.02 0.00 0.00 54.97 54.53 2dcp s GLU 23 Cb -0.26 0.43 0.41 0.00 0.10 0.00 0.00 34.13 34.82 2dcp s GLU 23 CO 0.34 -0.68 1.61 0.22 0.02 0.00 0.00 175.26 176.77 2dcp h ASP 24 N 2.24 0.00 -3.58 -0.19 1.82 -2.02 -3.46 116.42 111.23 2dcp h ASP 24 Ca -0.29 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 55.81 2dcp h ASP 24 Cb 1.25 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 41.07 2dcp h ASP 24 CO 0.39 0.33 -0.79 -0.75 -1.61 0.00 0.00 179.24 176.81 2dcp s LYS 25 N -3.25 1.28 0.82 0.28 2.20 -1.26 -5.11 119.74 114.71 2dcp s LYS 25 Ca 0.03 -1.39 -0.11 0.00 -0.36 0.00 0.00 55.97 54.14 2dcp s LYS 25 Cb 0.08 -1.39 0.09 0.00 -1.51 0.00 0.00 37.83 35.10 2dcp s LYS 25 CO 0.69 0.29 1.10 0.14 -0.36 0.00 0.00 175.35 177.22 2dcp s VAL 26 N -1.91 2.97 0.43 4.02 -7.23 -1.26 -5.07 120.40 112.34 2dcp s VAL 26 Ca 0.15 0.31 -0.07 0.00 -1.81 0.00 0.00 61.98 60.57 2dcp s VAL 26 Cb -0.06 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 2dcp s VAL 26 CO 0.07 -0.41 0.74 0.00 -0.31 0.00 0.00 175.10 175.19 2dcp s ALA 27 N -2.85 3.42 0.77 1.32 0.00 -1.26 -5.09 121.76 118.07 2dcp s ALA 27 Ca 0.63 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2dcp s ALA 27 Cb -0.18 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.41 2dcp s ALA 27 CO 0.57 -0.14 1.08 -1.25 0.00 0.00 0.00 175.76 176.02 2dcp s PRO 28 N -4.26 2.32 0.31 0.00 0.04 -1.26 -4.97 135.00 127.17 2dcp s PRO 28 Ca 0.48 0.77 0.02 0.00 0.04 0.00 0.00 61.00 62.30 2dcp s PRO 28 Cb -0.10 -1.93 0.50 0.00 0.04 0.00 0.00 34.50 33.00 2dcp s PRO 28 CO 0.38 -1.49 1.84 0.28 0.04 0.00 0.00 177.00 178.05 2dcp h VAL 29 N -1.00 1.21 0.00 -0.36 2.07 -2.00 -2.91 116.25 113.27 2dcp h VAL 29 Ca -0.46 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 2dcp h VAL 29 Cb 1.25 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2dcp h VAL 29 CO 0.58 0.30 -0.08 0.10 0.02 0.00 0.00 177.57 178.48 2dcp h TYR 30 N 0.62 0.00 0.00 1.57 -0.00 -2.00 -0.19 116.97 116.97 2dcp h TYR 30 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.86 2dcp h TYR 30 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.08 2dcp h TYR 30 CO 0.02 0.08 -0.23 0.87 -0.00 0.00 0.00 178.16 178.90 2dcp h LYS 31 N 0.00 0.00 0.14 0.10 1.57 -1.90 -3.32 116.57 113.16 2dcp h LYS 31 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.47 2dcp h LYS 31 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2dcp h LYS 31 CO 0.01 0.00 -1.55 -0.07 -0.57 0.00 0.00 179.45 177.27 2dcp h LEU 32 N 0.00 0.46 -1.48 2.94 3.38 -1.12 -3.38 115.31 116.12 2dcp h LEU 32 Ca 0.00 -0.89 -0.04 0.00 0.09 0.00 0.00 57.88 57.05 2dcp h LEU 32 Cb 0.97 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2dcp h LEU 32 CO 0.00 1.68 -0.04 1.05 0.09 0.00 0.00 178.44 181.22 2dcp h GLU 33 N -0.16 0.28 0.00 1.13 4.11 -1.40 -2.82 114.58 115.73 2dcp h GLU 33 Ca -0.32 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.06 2dcp h GLU 33 Cb 1.88 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 2dcp h GLU 33 CO 0.10 0.35 -0.00 1.49 0.07 0.00 0.00 179.01 181.02 2dcp h GLU 34 N 0.28 0.00 -0.29 1.06 4.81 -1.73 0.58 114.58 119.28 2dcp h GLU 34 Ca 0.06 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2dcp h GLU 34 Cb 0.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2dcp h GLU 34 CO 0.01 0.00 -0.38 0.82 -0.73 0.00 0.00 179.01 178.73 2dcp h ILE 35 N 0.00 1.29 -0.87 2.32 5.03 -1.71 -1.79 117.51 121.79 2dcp h ILE 35 Ca -0.00 -1.56 -0.01 0.00 -0.12 0.00 0.00 64.86 63.16 2dcp h ILE 35 Cb 0.00 1.60 -0.04 0.00 -3.03 0.00 0.00 36.82 35.35 2dcp h ILE 35 CO 0.00 0.51 0.50 0.00 -0.68 0.00 0.00 178.15 178.48 2dcp h ASP 37 N 1.21 -0.41 -0.06 0.00 3.58 -0.76 -0.62 116.42 119.36 2dcp h ASP 37 Ca 0.31 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.82 2dcp h ASP 37 Cb -0.01 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2dcp h ASP 37 CO -0.05 -0.22 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.00 2dcp h LEU 38 N -0.30 -0.05 -0.63 2.28 3.38 -1.17 -1.80 115.31 117.03 2dcp h LEU 38 Ca 0.02 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2dcp h LEU 38 Cb 0.31 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2dcp h LEU 38 CO -0.07 -0.02 0.36 -0.07 0.09 0.00 0.00 178.44 178.73 2dcp h LEU 39 N 0.00 0.55 -1.60 1.67 3.38 -1.14 -1.18 115.31 116.98 2dcp h LEU 39 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dcp h LEU 39 Cb 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dcp h LEU 39 CO -0.06 0.37 0.24 0.03 0.09 0.00 0.00 178.44 179.11 2dcp h ARG 40 N 0.68 0.50 0.00 1.13 3.08 -0.78 -1.92 114.38 117.08 2dcp h ARG 40 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2dcp h ARG 40 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dcp h ARG 40 CO -0.15 0.34 0.00 0.45 -1.07 0.00 0.00 179.97 179.54 2dcp n SER 41 N -4.47 0.00 -4.21 7.04 2.88 -0.48 -4.96 113.62 109.42 2dcp n SER 41 Ca 0.03 0.20 -0.16 0.00 -1.33 0.00 0.00 58.87 57.60 2dcp n SER 41 Cb 0.07 -0.38 -0.11 0.00 -0.75 0.00 0.00 64.21 63.04 2dcp n SER 41 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dcp s SER 42 N -2.76 1.72 0.76 -3.46 0.01 -0.72 -5.08 113.70 104.17 2dcp s SER 42 Ca 0.17 -0.81 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 2dcp s SER 42 Cb 0.15 -0.03 0.05 0.00 0.21 0.00 0.00 66.02 66.40 2dcp s SER 42 CO 0.39 -0.21 1.09 -2.28 0.41 0.00 0.00 173.24 172.64 2dcp s HIS 43 N -2.30 2.65 0.45 2.43 2.46 -1.26 -4.78 115.29 114.92 2dcp s HIS 43 Ca 0.07 1.54 0.11 0.00 0.47 0.00 0.00 55.06 57.25 2dcp s HIS 43 Cb -0.04 -3.03 1.01 0.00 -0.13 0.00 0.00 32.58 30.39 2dcp s HIS 43 CO 0.02 -1.72 2.06 -0.24 -2.47 0.00 0.00 174.74 172.39 2dcp h VAL 44 N -1.01 1.02 -0.86 0.89 3.04 -1.98 0.86 116.25 118.20 2dcp h VAL 44 Ca -0.44 -0.13 0.05 0.00 -1.01 0.00 0.00 66.70 65.17 2dcp h VAL 44 Cb 1.23 0.61 -0.05 0.00 -2.01 0.00 0.00 31.29 31.07 2dcp h VAL 44 CO 0.52 0.07 0.56 -1.28 -1.01 0.00 0.00 177.57 176.43 2dcp h SER 45 N 0.38 0.88 0.77 3.17 0.87 -1.97 -1.24 113.55 116.41 2dcp h SER 45 Ca 0.15 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2dcp h SER 45 Cb 0.14 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2dcp h SER 45 CO -0.03 0.59 -0.88 0.40 -0.53 0.00 0.00 176.83 176.38 2dcp h ILE 46 N 1.01 1.57 -0.81 2.23 1.08 -1.12 -2.77 117.51 118.70 2dcp h ILE 46 Ca 0.36 -2.84 0.01 0.00 -0.39 0.00 0.00 64.86 61.99 2dcp h ILE 46 Cb 0.12 2.56 -0.04 0.00 -3.07 0.00 0.00 36.82 36.39 2dcp h ILE 46 CO -0.12 0.82 0.54 0.58 -0.69 0.00 0.00 178.15 179.28 2dcp h VAL 47 N 0.03 1.21 -0.25 1.67 2.07 -0.51 -2.63 116.25 117.85 2dcp h VAL 47 Ca -0.02 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 2dcp h VAL 47 Cb 1.53 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2dcp h VAL 47 CO 0.12 0.20 -0.27 0.11 0.02 0.00 0.00 177.57 177.75 2dcp h LYS 48 N 1.10 0.48 0.30 1.57 1.57 -1.06 0.22 116.57 120.75 2dcp h LYS 48 Ca 0.30 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2dcp h LYS 48 Cb -0.13 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2dcp h LYS 48 CO -0.06 0.71 -0.47 0.93 -0.57 0.00 0.00 179.45 179.99 2dcp h GLU 49 N 0.42 -0.80 -0.59 3.15 4.39 -1.39 -2.80 114.58 116.96 2dcp h GLU 49 Ca 0.06 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2dcp h GLU 49 Cb 0.70 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 2dcp h GLU 49 CO 0.05 -0.53 0.33 0.74 -1.16 0.00 0.00 179.01 178.44 2dcp h PHE 50 N -0.83 0.80 0.28 4.33 0.04 -1.04 -2.24 116.94 118.29 2dcp h PHE 50 Ca -0.02 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2dcp h PHE 50 Cb 0.78 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2dcp h PHE 50 CO -0.33 0.57 -0.22 0.66 -0.60 0.00 0.00 178.31 178.40 2dcp h SER 51 N 0.80 -0.57 -0.31 2.17 4.64 -0.59 -1.63 113.55 118.06 2dcp h SER 51 Ca 0.21 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2dcp h SER 51 Cb 0.03 0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 2dcp h SER 51 CO -0.04 -0.34 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.15 2dcp h GLU 52 N -0.51 -0.05 0.00 4.77 5.08 -1.35 0.16 114.58 122.68 2dcp h GLU 52 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2dcp h GLU 52 Cb 0.45 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dcp h GLU 52 CO -0.01 -0.03 -0.05 0.74 -1.00 0.00 0.00 179.01 178.66 2dcp h PHE 53 N -0.05 0.00 0.03 4.33 0.04 -0.98 -0.36 116.94 119.95 2dcp h PHE 53 Ca 0.16 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2dcp h PHE 53 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2dcp h PHE 53 CO -0.32 0.05 -0.01 0.82 -0.60 0.00 0.00 178.31 178.24 2dcp h ILE 54 N 0.00 0.96 -0.57 -0.55 2.04 -0.30 -3.38 117.51 115.72 2dcp h ILE 54 Ca -0.00 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.15 2dcp h ILE 54 Cb 0.15 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2dcp h ILE 54 CO 0.01 0.31 0.07 -0.07 0.00 0.00 0.00 178.15 178.47 2dcp h LEU 55 N -0.98 0.92 -1.82 1.44 3.38 0.08 -1.73 115.31 116.60 2dcp h LEU 55 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2dcp h LEU 55 Cb 0.54 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dcp h LEU 55 CO 0.01 0.96 0.04 0.11 0.09 0.00 0.00 178.44 179.65 2dcp h LYS 56 N 0.84 0.00 -0.02 1.13 1.79 -1.31 -1.55 116.57 117.45 2dcp h LYS 56 Ca 0.17 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.50 2dcp h LYS 56 Cb 0.44 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2dcp h LYS 56 CO 0.01 0.00 -0.62 -0.09 -1.08 0.00 0.00 179.45 177.67 2dcp h ARG 57 N 0.00 0.08 0.00 3.15 9.65 -1.48 -3.04 114.38 122.75 2dcp h ARG 57 Ca 0.00 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.74 2dcp h ARG 57 Cb 0.09 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2dcp h ARG 57 CO 0.00 0.68 -0.38 -0.07 2.80 0.00 0.00 179.97 183.00 2dcp h LEU 58 N 0.06 0.00 0.00 3.80 -0.00 -1.42 -2.80 115.31 114.94 2dcp h LEU 58 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2dcp h LEU 58 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 2dcp h LEU 58 CO 0.09 0.38 0.00 -0.67 -0.00 0.00 0.00 178.44 178.24 2dcp n ASP 59 N -3.33 0.00 -2.56 -0.43 2.03 -1.15 -4.83 116.55 106.28 2dcp n ASP 59 Ca 0.01 -0.90 -0.05 0.00 0.52 0.00 0.00 54.79 54.37 2dcp n ASP 59 Cb 0.60 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.03 2dcp n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dcp n ASN 60 N -0.70 0.27 0.00 1.67 2.85 -1.06 -5.07 115.26 113.22 2dcp n ASN 60 Ca 0.05 -1.24 0.00 0.00 -0.11 0.00 0.00 54.58 53.29 2dcp n ASN 60 Cb 0.02 -0.16 0.00 0.00 1.24 0.00 0.00 39.78 40.89 2dcp n ASN 60 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2dcp n LYS 61 N -1.44 0.30 -4.52 1.20 4.76 -1.26 -5.03 118.16 112.17 2dcp n LYS 61 Ca 0.04 -0.72 -0.26 0.00 -2.87 0.00 0.00 58.31 54.50 2dcp n LYS 61 Cb 0.13 -0.91 -0.13 0.00 -1.84 0.00 0.00 35.03 32.28 2dcp n LYS 61 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2dcp s SER 62 N -0.28 2.64 0.09 4.39 0.01 -1.26 -5.07 113.70 114.22 2dcp s SER 62 Ca 0.00 -0.61 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 2dcp s SER 62 Cb 0.00 -0.19 -0.08 0.00 0.21 0.00 0.00 66.02 65.96 2dcp s SER 62 CO 0.00 0.14 1.47 1.55 0.41 0.00 0.00 173.24 176.81 2dcp h PRO 63 N 4.49 0.57 -0.10 12.44 0.13 -1.96 -3.08 132.00 144.50 2dcp h PRO 63 Ca -0.45 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 64.41 2dcp h PRO 63 Cb 1.17 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dcp h PRO 63 CO 0.42 0.79 -0.07 0.82 -0.23 0.00 0.00 178.00 179.73 2dcp h ILE 64 N 0.32 1.35 -0.93 -3.56 5.03 -1.89 -0.76 117.51 117.07 2dcp h ILE 64 Ca 0.07 -1.18 0.22 0.00 -0.12 0.00 0.00 64.86 63.85 2dcp h ILE 64 Cb 0.60 1.92 -0.07 0.00 -3.03 0.00 0.00 36.82 36.24 2dcp h ILE 64 CO 0.04 0.33 0.61 1.62 -0.68 0.00 0.00 178.15 180.07 2dcp h VAL 65 N -0.17 0.64 0.15 1.67 3.04 -1.73 0.68 116.25 120.53 2dcp h VAL 65 Ca 0.02 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.57 2dcp h VAL 65 Cb 0.57 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2dcp h VAL 65 CO 0.02 0.07 -0.07 0.11 -1.01 0.00 0.00 177.57 176.69 2dcp h LYS 66 N 0.38 -0.20 -0.82 4.17 1.57 -1.24 -3.19 116.57 117.24 2dcp h LYS 66 Ca 0.49 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.30 2dcp h LYS 66 Cb 1.27 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.58 2dcp h LYS 66 CO -0.18 0.18 0.54 0.37 -0.57 0.00 0.00 179.45 179.78 2dcp h GLN 67 N -0.95 1.02 -0.53 3.15 -0.00 -0.35 -1.64 115.11 115.80 2dcp h GLN 67 Ca -0.02 -0.06 0.05 0.00 -0.00 0.00 0.00 58.65 58.62 2dcp h GLN 67 Cb 0.47 -0.23 -0.05 0.00 0.00 0.00 0.00 27.48 27.67 2dcp h GLN 67 CO 0.03 0.67 0.26 0.87 0.00 0.00 0.00 178.83 180.67 2dcp h LYS 68 N 1.05 0.48 -0.47 1.69 1.57 -1.02 -1.80 116.57 118.07 2dcp h LYS 68 Ca 0.31 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 2dcp h LYS 68 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2dcp h LYS 68 CO -0.08 0.32 0.13 0.00 -0.57 0.00 0.00 179.45 179.24 2dcp h ALA 69 N 1.30 0.62 -0.30 3.86 0.00 -1.32 -2.81 119.26 120.61 2dcp h ALA 69 Ca 0.24 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2dcp h ALA 69 Cb 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2dcp h ALA 69 CO -0.18 0.30 -0.11 -0.07 0.00 0.00 0.00 179.25 179.19 2dcp h LEU 70 N 0.64 -0.37 -1.69 0.00 3.38 -0.63 -0.58 115.31 116.04 2dcp h LEU 70 Ca 0.15 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2dcp h LEU 70 Cb 0.30 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2dcp h LEU 70 CO -0.00 -0.14 -0.18 0.08 0.09 0.00 0.00 178.44 178.29 2dcp h ARG 71 N -0.05 0.00 -0.57 1.13 0.11 -1.36 -2.30 114.38 111.34 2dcp h ARG 71 Ca 0.15 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.15 2dcp h ARG 71 Cb 0.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.33 2dcp h ARG 71 CO -0.33 0.18 0.07 1.25 0.10 0.00 0.00 179.97 181.23 2dcp h LEU 72 N 0.00 0.94 0.22 0.08 5.85 -0.88 -3.35 115.31 118.17 2dcp h LEU 72 Ca -0.00 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2dcp h LEU 72 Cb 0.33 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2dcp h LEU 72 CO 0.02 0.98 -0.11 0.40 -0.34 0.00 0.00 178.44 179.39 2dcp h ILE 73 N 0.86 0.00 -1.04 4.05 2.04 -0.67 -2.70 117.51 120.05 2dcp h ILE 73 Ca 0.17 -0.12 0.27 0.00 1.00 0.00 0.00 64.86 66.18 2dcp h ILE 73 Cb 0.46 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.44 2dcp h ILE 73 CO 0.02 0.00 0.67 0.07 0.00 0.00 0.00 178.15 178.91 2dcp h LYS 74 N -0.42 0.38 0.14 2.37 2.10 -1.75 0.93 116.57 120.32 2dcp h LYS 74 Ca -0.03 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2dcp h LYS 74 Cb 0.23 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2dcp h LYS 74 CO 0.05 0.25 -0.07 -0.92 -2.00 0.00 0.00 179.45 176.76 2dcp h TYR 75 N 0.39 -0.18 -0.23 0.07 3.20 -1.68 -3.23 116.97 115.30 2dcp h TYR 75 Ca 0.60 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.34 2dcp h TYR 75 Cb 1.53 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 2dcp h TYR 75 CO -0.00 0.15 -0.38 0.00 -1.64 0.00 0.00 178.16 176.29 2dcp h ALA 76 N 0.27 0.91 -0.68 1.82 0.00 -0.75 -3.28 119.26 117.55 2dcp h ALA 76 Ca -0.02 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.60 2dcp h ALA 76 Cb 0.41 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2dcp h ALA 76 CO 0.03 0.63 0.21 0.28 0.00 0.00 0.00 179.25 180.40 2dcp h VAL 77 N 0.44 0.64 0.00 0.00 2.07 -0.91 0.47 116.25 118.96 2dcp h VAL 77 Ca 0.04 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2dcp h VAL 77 Cb 0.86 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2dcp h VAL 77 CO 0.07 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.33 2dcp n GLY 78 N -1.32 -0.08 0.98 2.17 0.00 -1.23 -3.92 105.19 101.79 2dcp n GLY 78 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dcp n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dcp n LYS 79 N -0.31 0.00 -0.27 1.61 5.02 -0.66 -4.97 118.16 118.58 2dcp n LYS 79 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 2dcp n LYS 79 Cb 0.09 -0.23 0.23 0.00 -0.02 0.00 0.00 35.03 35.10 2dcp n LYS 79 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dcp h SER 80 N 0.00 0.91 -4.56 4.39 0.87 -1.06 -3.48 113.55 110.62 2dcp h SER 80 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2dcp h SER 80 Cb 0.00 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2dcp h SER 80 CO 0.00 0.62 0.00 0.61 -0.53 0.00 0.00 176.83 177.53 2dcp n GLY 81 N -1.41 2.91 0.35 5.77 0.00 -1.26 -4.16 105.19 107.39 2dcp n GLY 81 Ca 0.11 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 2dcp n GLY 81 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dcp h SER 82 N 0.00 1.06 -0.59 1.61 4.64 -1.93 -1.78 113.55 116.55 2dcp h SER 82 Ca 0.00 -0.09 0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2dcp h SER 82 Cb 0.00 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 61.73 2dcp h SER 82 CO 0.00 0.85 0.12 -0.33 -0.87 0.00 0.00 176.83 176.60 2dcp h GLU 83 N 1.19 0.24 0.01 4.77 3.07 -2.01 -0.53 114.58 121.32 2dcp h GLU 83 Ca 0.30 -0.01 -0.23 0.00 -0.50 0.00 0.00 59.36 58.91 2dcp h GLU 83 Cb 0.03 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2dcp h GLU 83 CO -0.05 0.16 -0.96 0.35 -1.40 0.00 0.00 179.01 177.11 2dcp h PHE 84 N 0.25 0.61 -0.53 4.33 3.57 -1.84 -3.25 116.94 120.08 2dcp h PHE 84 Ca 0.31 -0.34 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2dcp h PHE 84 Cb 0.46 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2dcp h PHE 84 CO -0.25 1.17 0.33 0.07 -2.23 0.00 0.00 178.31 177.39 2dcp h ARG 85 N 0.23 0.72 -0.57 1.11 0.11 -0.23 -2.35 114.38 113.40 2dcp h ARG 85 Ca -0.08 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.86 2dcp h ARG 85 Cb 1.60 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 32.51 2dcp h ARG 85 CO 0.17 0.51 0.05 0.00 0.10 0.00 0.00 179.97 180.80 2dcp h ARG 86 N 0.72 0.97 -0.80 0.08 2.47 -1.42 -1.13 114.38 115.26 2dcp h ARG 86 Ca 0.19 -0.28 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2dcp h ARG 86 Cb -0.03 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.15 2dcp h ARG 86 CO -0.04 0.94 0.38 0.93 0.56 0.00 0.00 179.97 182.75 2dcp h GLU 87 N 0.86 1.15 -0.72 0.04 4.39 -1.53 0.44 114.58 119.21 2dcp h GLU 87 Ca 0.17 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2dcp h GLU 87 Cb 0.47 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2dcp h GLU 87 CO 0.02 0.88 0.26 0.52 -1.16 0.00 0.00 179.01 179.53 2dcp h MET 88 N 1.14 1.09 0.48 2.33 2.86 -1.15 -2.47 114.93 119.21 2dcp h MET 88 Ca 0.28 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2dcp h MET 88 Cb 0.11 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.60 2dcp h MET 88 CO -0.03 0.91 -0.29 1.96 1.06 0.00 0.00 176.91 180.51 2dcp h GLN 89 N 1.04 -0.71 -0.90 1.72 4.20 -0.42 -1.33 115.11 118.71 2dcp h GLN 89 Ca 0.24 0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.16 2dcp h GLN 89 Cb 0.25 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 28.09 2dcp h GLN 89 CO -0.01 -0.47 0.49 0.00 -0.67 0.00 0.00 178.83 178.16 2dcp h ARG 90 N -0.74 0.63 -0.37 1.46 3.08 -0.84 -2.20 114.38 115.41 2dcp h ARG 90 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2dcp h ARG 90 Cb 0.60 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2dcp h ARG 90 CO 0.06 0.42 0.00 0.09 -1.07 0.00 0.00 179.97 179.47 2dcp n ASN 91 N -4.85 4.23 0.29 7.04 3.02 -0.94 -4.67 115.26 119.39 2dcp n ASN 91 Ca 0.19 -2.82 0.19 0.00 -0.03 0.00 0.00 54.58 52.11 2dcp n ASN 91 Cb 0.49 -0.54 0.97 0.00 -0.61 0.00 0.00 39.78 40.09 2dcp n ASN 91 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dcp h SER 92 N 2.50 0.00 -0.85 6.41 4.64 -0.57 -2.92 113.55 122.77 2dcp h SER 92 Ca 0.00 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.48 2dcp h SER 92 Cb 1.47 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.49 2dcp h SER 92 CO 0.25 0.00 0.56 1.62 -0.87 0.00 0.00 176.83 178.39 2dcp h VAL 93 N 0.00 0.78 -0.66 0.95 3.04 -1.83 -2.04 116.25 116.48 2dcp h VAL 93 Ca 0.03 -0.18 0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2dcp h VAL 93 Cb 0.34 0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 29.80 2dcp h VAL 93 CO -0.00 0.09 0.43 0.00 -1.01 0.00 0.00 177.57 177.09 2dcp h ALA 94 N 1.62 1.52 0.09 3.17 0.00 -1.89 0.11 119.26 123.88 2dcp h ALA 94 Ca 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dcp h ALA 94 Cb 0.89 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2dcp h ALA 94 CO -0.17 0.44 -0.04 0.28 0.00 0.00 0.00 179.25 179.76 2dcp h VAL 95 N 0.90 1.09 -0.98 0.00 2.07 -1.65 -3.36 116.25 114.32 2dcp h VAL 95 Ca 0.24 -1.39 0.11 0.00 0.82 0.00 0.00 66.70 66.48 2dcp h VAL 95 Cb -0.09 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 2dcp h VAL 95 CO -0.05 0.30 0.63 0.03 0.02 0.00 0.00 177.57 178.50 2dcp h ARG 96 N -0.84 0.98 -0.15 1.57 3.08 -0.67 -0.31 114.38 118.05 2dcp h ARG 96 Ca -0.01 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2dcp h ARG 96 Cb 0.59 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2dcp h ARG 96 CO 0.02 0.65 0.12 -0.97 -1.07 0.00 0.00 179.97 178.72 2dcp h ASN 97 N 1.01 0.00 0.21 7.04 -0.73 -0.96 -2.25 115.58 119.90 2dcp h ASN 97 Ca 0.47 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.64 2dcp h ASN 97 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2dcp h ASN 97 CO -0.23 0.00 -0.09 0.18 -0.37 0.00 0.00 177.43 176.92 2dcp n LEU 98 N -4.37 0.70 -0.23 0.34 4.77 -0.13 -4.06 117.00 114.02 2dcp n LEU 98 Ca 0.01 -0.14 0.31 0.00 -0.03 0.00 0.00 56.01 56.16 2dcp n LEU 98 Cb 0.24 -0.11 0.73 0.00 -2.33 0.00 0.00 43.42 41.96 2dcp n LEU 98 CO 0.33 0.12 1.29 -0.26 -1.33 0.00 0.00 177.39 177.55 2dcp h PHE 99 N 0.95 0.00 0.00 -1.77 -1.00 -1.44 -0.82 116.94 112.86 2dcp h PHE 99 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dcp h PHE 99 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2dcp h PHE 99 CO 0.00 0.00 -0.16 0.72 -1.61 0.00 0.00 178.31 177.26 2dcp n HIS 100 N -4.18 0.00 -2.08 -0.55 8.25 -1.26 -4.74 115.22 110.66 2dcp n HIS 100 Ca 0.21 -0.93 -0.41 0.00 -0.26 0.00 0.00 57.72 56.34 2dcp n HIS 100 Cb 1.09 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 32.03 2dcp n HIS 100 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2dcp s TYR 101 N -2.49 3.00 0.00 4.41 5.04 -0.31 -4.89 117.35 122.11 2dcp s TYR 101 Ca 0.29 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2dcp s TYR 101 Cb 0.26 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.85 2dcp s TYR 101 CO 0.01 -1.97 0.00 0.36 -1.34 0.00 0.00 175.55 172.60 2dcp n LYS 102 N 0.76 0.00 0.00 4.97 2.85 -1.26 -4.65 118.16 120.84 2dcp n LYS 102 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2dcp n LYS 102 Cb 0.41 -0.29 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dcp n GLY 103 N 1.35 3.52 3.15 2.58 0.00 -1.26 -4.71 105.19 109.82 2dcp n GLY 103 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2dcp n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dcp s HIS 104 N 0.00 0.83 0.57 1.61 3.76 -1.26 -5.17 115.29 115.63 2dcp s HIS 104 Ca 0.00 -1.11 -0.10 0.00 -0.15 0.00 0.00 55.06 53.70 2dcp s HIS 104 Cb 0.00 -0.50 0.15 0.00 1.11 0.00 0.00 32.58 33.34 2dcp s HIS 104 CO 0.00 -0.38 0.42 -0.35 -0.85 0.00 0.00 174.74 173.59 2dcp n PRO 105 N -0.05 -2.54 -4.02 8.40 -0.04 -1.26 -4.70 135.00 130.78 2dcp n PRO 105 Ca -0.09 -0.69 -0.09 0.00 -0.04 0.00 0.00 63.50 62.59 2dcp n PRO 105 Cb 0.62 -0.75 -0.11 0.00 -0.04 0.00 0.00 33.50 33.23 2dcp n PRO 105 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dcp s ASP 106 N -2.63 0.38 0.58 3.54 2.15 -1.26 -4.85 116.67 114.58 2dcp s ASP 106 Ca 0.30 -0.67 0.29 0.00 0.43 0.00 0.00 52.55 52.90 2dcp s ASP 106 Cb -0.04 0.13 1.51 0.00 -0.30 0.00 0.00 42.92 44.22 2dcp s ASP 106 CO 0.24 -0.39 1.95 1.55 -0.17 0.00 0.00 175.17 178.35 2dcp h PRO 107 N 4.15 0.00 0.00 4.34 0.13 -2.03 -3.38 132.00 135.21 2dcp h PRO 107 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2dcp h PRO 107 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dcp h PRO 107 CO 0.49 0.00 0.00 1.47 -0.23 0.00 0.00 178.00 179.73 2dcp n LEU 108 N -3.80 0.00 0.00 1.56 -0.00 -1.26 -4.93 117.00 108.58 2dcp n LEU 108 Ca 0.07 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.17 2dcp n LEU 108 Cb 0.60 0.00 0.44 0.00 -0.00 0.00 0.00 43.42 44.45 2dcp n LEU 108 CO 0.29 0.00 0.79 0.29 -0.00 0.00 0.00 177.39 178.75 2dcp n LYS 109 N -1.42 0.15 -4.11 1.47 4.76 -1.26 -4.91 118.16 112.84 2dcp n LYS 109 Ca 0.00 0.14 -0.35 0.00 -2.87 0.00 0.00 58.31 55.23 2dcp n LYS 109 Cb 0.00 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.66 2dcp n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcp n GLY 110 N 0.34 -0.45 2.44 0.72 0.00 -1.26 -1.07 105.19 105.90 2dcp n GLY 110 Ca 0.07 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 2dcp n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dcp n ASP 111 N -2.65 -4.46 -0.04 1.61 9.92 -1.26 -4.90 116.55 114.76 2dcp n ASP 111 Ca -0.23 0.11 -0.13 0.00 -0.53 0.00 0.00 54.79 54.01 2dcp n ASP 111 Cb 0.64 -2.36 -0.08 0.00 -0.64 0.00 0.00 41.12 38.68 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dcp h ALA 112 N 0.00 0.15 -0.46 2.24 0.00 -1.49 -3.08 119.26 116.62 2dcp h ALA 112 Ca -0.09 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2dcp h ALA 112 Cb 0.60 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2dcp h ALA 112 CO 0.14 -0.01 0.29 -0.07 0.00 0.00 0.00 179.25 179.59 2dcp h LEU 113 N -0.15 0.49 -0.83 0.00 4.07 -1.91 0.90 115.31 117.88 2dcp h LEU 113 Ca 0.02 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.86 2dcp h LEU 113 Cb 0.61 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2dcp h LEU 113 CO 0.02 0.35 -0.32 -0.55 -1.08 0.00 0.00 178.44 176.87 2dcp h ASN 114 N 0.59 0.52 -0.58 -0.43 -1.07 -1.84 -2.70 115.58 110.06 2dcp h ASN 114 Ca 0.18 -0.20 0.00 0.00 0.07 0.00 0.00 56.30 56.35 2dcp h ASN 114 Cb -0.03 -0.14 -0.03 0.00 -2.07 0.00 0.00 38.32 36.05 2dcp h ASN 114 CO -0.06 0.81 0.36 0.50 0.07 0.00 0.00 177.43 179.11 2dcp h LYS 115 N 0.43 0.77 -0.62 4.14 3.64 -1.09 -0.07 116.57 123.78 2dcp h LYS 115 Ca 0.05 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2dcp h LYS 115 Cb 0.77 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 2dcp h LYS 115 CO 0.06 0.53 0.27 0.00 -2.27 0.00 0.00 179.45 178.04 2dcp h ALA 116 N 1.19 0.81 0.50 5.00 0.00 -0.72 -0.85 119.26 125.19 2dcp h ALA 116 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2dcp h ALA 116 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dcp h ALA 116 CO -0.04 -0.13 -0.40 0.28 0.00 0.00 0.00 179.25 178.95 2dcp h VAL 117 N 0.48 0.18 -0.45 0.00 2.07 -1.13 -2.43 116.25 114.98 2dcp h VAL 117 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 2dcp h VAL 117 Cb 0.33 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2dcp h VAL 117 CO -0.27 0.00 0.19 0.08 0.02 0.00 0.00 177.57 177.59 2dcp h ARG 118 N -0.89 0.37 0.03 1.57 0.11 0.30 -1.07 114.38 114.80 2dcp h ARG 118 Ca -0.05 -0.02 -0.23 0.00 0.10 0.00 0.00 59.98 59.78 2dcp h ARG 118 Cb 0.76 -0.08 0.02 0.00 1.11 0.00 0.00 29.97 31.78 2dcp h ARG 118 CO -0.01 0.24 -0.91 0.93 0.10 0.00 0.00 179.97 180.33 2dcp h GLU 119 N 0.38 0.56 0.00 0.08 5.08 -1.34 -3.05 114.58 116.29 2dcp h GLU 119 Ca 0.20 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2dcp h GLU 119 Cb 0.16 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dcp h GLU 119 CO -0.18 1.25 -0.03 1.15 -1.00 0.00 0.00 179.01 180.20 2dcp h THR 120 N 0.14 0.74 -0.75 1.13 2.02 -1.03 0.48 112.91 115.64 2dcp h THR 120 Ca -0.12 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 2dcp h THR 120 Cb 1.60 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 2dcp h THR 120 CO 0.18 0.03 0.32 0.00 0.37 0.00 0.00 175.52 176.41 2dcp h ALA 121 N 1.97 1.14 0.02 6.16 0.00 -1.09 0.27 119.26 127.74 2dcp h ALA 121 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dcp h ALA 121 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dcp h ALA 121 CO 0.00 0.62 -0.01 0.45 0.00 0.00 0.00 179.25 180.32 2dcp h HIS 122 N 1.08 -0.03 -0.82 0.00 -0.00 -0.95 -2.03 115.15 112.40 2dcp h HIS 122 Ca 0.25 -0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.77 2dcp h HIS 122 Cb 0.18 0.01 -0.10 0.00 -0.00 0.00 0.00 27.41 27.50 2dcp h HIS 122 CO 0.02 0.06 0.40 0.93 -0.00 0.00 0.00 177.93 179.33 2dcp h GLU 123 N -0.11 0.54 -0.24 2.45 3.07 -1.15 -2.32 114.58 116.83 2dcp h GLU 123 Ca -0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2dcp h GLU 123 Cb 0.10 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2dcp h GLU 123 CO 0.01 0.36 0.06 1.15 -1.40 0.00 0.00 179.01 179.18 2dcp h THR 124 N 0.56 1.21 -0.44 1.13 2.02 -0.59 -2.94 112.91 113.86 2dcp h THR 124 Ca 0.45 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 2dcp h THR 124 Cb 0.67 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2dcp h THR 124 CO -0.38 0.22 0.12 0.40 0.37 0.00 0.00 175.52 176.25 2dcp h ILE 125 N 0.20 1.19 0.00 3.11 1.08 -0.84 0.42 117.51 122.68 2dcp h ILE 125 Ca 0.07 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2dcp h ILE 125 Cb 0.28 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2dcp h ILE 125 CO 0.00 0.25 0.00 -0.24 -0.69 0.00 0.00 178.15 177.47 2dcp n SER 126 N -4.32 0.01 -0.08 1.72 2.88 -1.00 -2.04 113.62 110.79 2dcp n SER 126 Ca 0.03 0.50 -0.12 0.00 -1.33 0.00 0.00 58.87 57.95 2dcp n SER 126 Cb 0.19 -0.50 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 2dcp n SER 126 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcp n ALA 127 N -1.50 1.68 -0.19 -1.46 0.00 -0.21 -3.69 120.51 115.14 2dcp n ALA 127 Ca 0.00 -0.68 0.12 0.00 0.00 0.00 0.00 53.44 52.88 2dcp n ALA 127 Cb 0.01 0.15 0.43 0.00 0.00 0.00 0.00 19.45 20.05 2dcp n ALA 127 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dcp h ILE 128 N -0.08 0.87 -0.12 0.00 2.04 -0.40 -1.21 117.51 118.61 2dcp h ILE 128 Ca -0.37 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 2dcp h ILE 128 Cb 1.53 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2dcp h ILE 128 CO -0.08 0.10 -0.50 0.49 0.00 0.00 0.00 178.15 178.16 2dcp n PHE 129 N -4.50 0.41 -1.70 1.37 3.72 -0.86 -4.62 117.46 111.27 2dcp n PHE 129 Ca 0.14 -1.60 -0.43 0.00 -0.05 0.00 0.00 57.45 55.51 2dcp n PHE 129 Cb 0.43 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp n SER 130 N -1.07 3.73 -3.12 4.37 2.88 -0.46 -4.98 113.62 114.97 2dcp n SER 130 Ca 0.23 1.06 -0.18 0.00 -1.33 0.00 0.00 58.87 58.66 2dcp n SER 130 Cb 0.75 -1.53 0.15 0.00 -0.75 0.00 0.00 64.21 62.83 2dcp n SER 130 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2dcp n GLU 131 N 3.97 -2.54 -4.35 -1.46 4.07 -1.26 -5.03 120.64 114.04 2dcp n GLU 131 Ca 0.17 -0.99 -0.18 0.00 -0.06 0.00 0.00 57.16 56.09 2dcp n GLU 131 Cb 0.33 -0.99 -0.10 0.00 -0.06 0.00 0.00 31.44 30.62 2dcp n GLU 131 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 2dcp s GLU 132 N -4.41 1.36 -1.40 5.31 -1.05 -1.26 -5.04 118.70 112.21 2dcp s GLU 132 Ca 0.41 -1.66 -0.13 0.00 -0.15 0.00 0.00 54.97 53.44 2dcp s GLU 132 Cb -0.05 -0.87 0.08 0.00 -0.44 0.00 0.00 34.13 32.85 2dcp s GLU 132 CO 0.32 0.02 2.09 0.09 0.95 0.00 0.00 175.26 178.73 2dcp n ASN 133 N -0.43 4.27 -4.03 0.83 3.02 -1.26 -4.50 115.26 113.16 2dcp n ASN 133 Ca -0.07 -2.91 -0.31 0.00 -0.03 0.00 0.00 54.58 51.26 2dcp n ASN 133 Cb 0.63 -1.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.01 2dcp n ASN 133 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2dcp s GLY 134 N 2.71 1.23 -1.02 7.41 0.00 -1.26 -5.07 107.32 111.32 2dcp s GLY 134 Ca 0.46 -1.08 -0.24 0.00 0.00 0.00 0.00 44.72 43.86 2dcp s GLY 134 CO -0.05 0.54 1.95 -1.35 0.00 0.00 0.00 173.10 174.19 2dcp s SER 135 N 1.41 5.03 0.00 1.64 1.04 -1.26 -2.43 113.70 119.14 2dcp s SER 135 Ca 0.03 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2dcp s SER 135 Cb -0.14 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2dcp s SER 135 CO -0.10 -2.95 0.00 0.61 0.98 0.00 0.00 173.24 171.77 2dcp n GLY 136 N 6.39 -1.07 0.27 7.32 0.00 -1.26 -4.96 105.19 111.88 2dcp n GLY 136 Ca 0.42 0.40 -0.05 0.00 0.00 0.00 0.00 46.02 46.79 2dcp n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcp h PRO 137 N 0.00 0.72 0.00 1.61 0.13 -1.94 -3.44 132.00 129.08 2dcp h PRO 137 Ca 0.00 -0.24 -0.20 0.00 -0.87 0.00 0.00 66.00 64.69 2dcp h PRO 137 Cb 0.00 -0.06 0.08 0.00 0.13 0.00 0.00 31.00 31.15 2dcp h PRO 137 CO 0.00 0.82 0.19 0.45 -0.23 0.00 0.00 178.00 179.23 2dcp n SER 138 N -4.16 0.07 -3.49 1.44 2.88 -1.02 -5.05 113.62 104.30 2dcp n SER 138 Ca 0.01 -1.24 -0.13 0.00 -1.33 0.00 0.00 58.87 56.19 2dcp n SER 138 Cb 0.37 -0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 63.33 2dcp n SER 138 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dcp s SER 139 N -3.22 0.59 0.00 -3.46 0.01 -1.26 -4.93 113.70 101.43 2dcp s SER 139 Ca 0.34 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.27 2dcp s SER 139 Cb -0.01 0.63 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2dcp s SER 139 CO 0.24 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 173.26