#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 3.80 0.46 1.61 0.01 -1.26 -5.13 113.70 113.19 2dcp s SER 2 Ca 0.00 -1.47 -0.22 0.00 1.31 0.00 0.00 55.95 55.57 2dcp s SER 2 Cb 0.00 -0.72 -0.08 0.00 0.21 0.00 0.00 66.02 65.43 2dcp s SER 2 CO 0.00 -0.41 1.10 -0.55 0.41 0.00 0.00 173.24 173.79 2dcp s SER 3 N 1.75 6.34 0.83 2.44 0.15 -1.26 -4.75 113.70 119.19 2dcp s SER 3 Ca 0.08 2.13 0.00 0.00 0.70 0.00 0.00 55.95 58.86 2dcp s SER 3 Cb -0.17 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2dcp s SER 3 CO -0.26 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.00 2dcp n GLY 4 N 0.23 1.21 4.46 9.45 0.00 -1.26 -4.95 105.19 114.34 2dcp n GLY 4 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2dcp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcp n SER 5 N 6.64 0.00 -4.73 1.61 7.64 -1.26 -4.94 113.62 118.58 2dcp n SER 5 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2dcp n SER 5 Cb 0.00 -0.12 0.12 0.00 -1.01 0.00 0.00 64.21 63.20 2dcp n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dcp s SER 6 N -0.53 3.79 0.00 6.43 1.04 -1.26 -4.92 113.70 118.25 2dcp s SER 6 Ca 0.00 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.18 2dcp s SER 6 Cb 0.00 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2dcp s SER 6 CO 0.00 -2.48 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2dcp n GLY 7 N -0.90 0.47 3.74 7.32 0.00 -1.26 -5.04 105.19 109.52 2dcp n GLY 7 Ca 0.08 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2dcp n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcp s GLU 8 N -3.22 2.75 -0.18 1.61 2.02 -1.26 -4.99 118.70 115.43 2dcp s GLU 8 Ca 0.00 1.91 -0.08 0.00 0.02 0.00 0.00 54.97 56.82 2dcp s GLU 8 Cb 0.00 -1.89 0.07 0.00 0.10 0.00 0.00 34.13 32.41 2dcp s GLU 8 CO 0.00 -1.40 0.41 -1.12 0.02 0.00 0.00 175.26 173.16 2dcp s SER 9 N -1.56 -0.36 0.53 -0.19 0.01 -1.26 -5.02 113.70 105.86 2dcp s SER 9 Ca 0.79 0.92 0.34 0.00 1.31 0.00 0.00 55.95 59.31 2dcp s SER 9 Cb -0.33 1.01 1.50 0.00 0.21 0.00 0.00 66.02 68.41 2dcp s SER 9 CO 0.37 -0.21 1.84 0.22 0.41 0.00 0.00 173.24 175.86 2dcp h TYR 10 N 7.63 0.04 -0.23 2.43 3.20 -2.02 -0.01 116.97 128.00 2dcp h TYR 10 Ca -0.27 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.67 2dcp h TYR 10 Cb 1.15 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2dcp h TYR 10 CO 0.27 0.00 0.24 2.35 -1.64 0.00 0.00 178.16 179.38 2dcp h TRP 11 N 0.03 0.00 -0.33 -3.82 7.01 -2.00 0.19 115.95 117.03 2dcp h TRP 11 Ca 0.51 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.51 2dcp h TRP 11 Cb 2.00 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 29.05 2dcp h TRP 11 CO -0.00 0.00 0.20 0.00 -2.79 0.00 0.00 178.44 175.85 2dcp h ARG 12 N 0.00 0.44 -0.36 2.65 2.47 -1.42 -1.71 114.38 116.45 2dcp h ARG 12 Ca 0.11 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.70 2dcp h ARG 12 Cb 0.58 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 2dcp h ARG 12 CO -0.00 0.30 -0.20 1.03 0.56 0.00 0.00 179.97 181.67 2dcp h SER 13 N 0.45 0.69 -0.13 7.04 0.87 -0.78 -2.99 113.55 118.69 2dcp h SER 13 Ca 0.12 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2dcp h SER 13 Cb -0.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2dcp h SER 13 CO -0.02 0.88 -0.01 0.03 -0.53 0.00 0.00 176.83 177.18 2dcp h ARG 14 N 0.61 0.35 -0.63 2.24 2.47 -1.25 0.01 114.38 118.18 2dcp h ARG 14 Ca 0.09 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2dcp h ARG 14 Cb 0.67 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2dcp h ARG 14 CO 0.05 0.39 0.18 0.52 0.56 0.00 0.00 179.97 181.67 2dcp h MET 15 N 0.35 0.98 0.14 0.04 2.86 -1.37 -0.99 114.93 116.93 2dcp h MET 15 Ca 0.08 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2dcp h MET 15 Cb 0.25 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2dcp h MET 15 CO 0.01 0.86 -0.07 0.82 1.06 0.00 0.00 176.91 179.59 2dcp h ILE 16 N 0.94 1.03 -0.97 -1.22 1.08 -1.33 -3.30 117.51 113.73 2dcp h ILE 16 Ca 0.21 -0.97 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 2dcp h ILE 16 Cb 0.30 1.60 -0.06 0.00 -3.07 0.00 0.00 36.82 35.60 2dcp h ILE 16 CO -0.00 0.22 0.63 -0.78 -0.69 0.00 0.00 178.15 177.53 2dcp h ASP 17 N -0.67 1.05 0.00 1.72 1.82 -0.92 -0.95 116.42 118.47 2dcp h ASP 17 Ca -0.02 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2dcp h ASP 17 Cb 0.50 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.28 2dcp h ASP 17 CO 0.03 0.71 0.07 0.00 -1.61 0.00 0.00 179.24 178.44 2dcp n ALA 18 N -2.36 0.94 -0.02 -0.78 0.00 -0.39 -1.08 120.51 116.82 2dcp n ALA 18 Ca 0.13 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2dcp n ALA 18 Cb 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2dcp n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2dcp n VAL 19 N -2.12 0.00 -0.03 0.00 0.24 -0.42 -4.60 118.33 111.40 2dcp n VAL 19 Ca -0.01 -0.49 0.07 0.00 -2.04 0.00 0.00 64.34 61.86 2dcp n VAL 19 Cb 0.09 1.02 0.15 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.03 0.76 -1.56 3.34 -2.24 -0.24 -4.65 114.28 109.65 2dcp n THR 20 Ca 0.00 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 2dcp n THR 20 Cb 0.00 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2dcp n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dcp n SER 21 N 0.71 2.81 -4.56 3.42 7.64 -0.70 -4.30 113.62 118.64 2dcp n SER 21 Ca 0.12 0.05 -0.39 0.00 1.01 0.00 0.00 58.87 59.66 2dcp n SER 21 Cb 0.43 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 2dcp n SER 21 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2dcp s ASP 22 N 9.21 5.20 0.28 6.43 -4.77 -1.26 -4.89 116.67 126.86 2dcp s ASP 22 Ca 1.02 0.74 0.04 0.00 -3.30 0.00 0.00 52.55 51.05 2dcp s ASP 22 Cb -0.38 -2.52 -0.03 0.00 -1.09 0.00 0.00 42.92 38.89 2dcp s ASP 22 CO 0.35 -2.36 0.22 -1.61 0.70 0.00 0.00 175.17 172.47 2dcp s GLU 23 N 7.05 1.53 0.55 2.11 0.41 -1.26 -5.01 118.70 124.08 2dcp s GLU 23 Ca 0.78 -1.86 0.36 0.00 -0.41 0.00 0.00 54.97 53.83 2dcp s GLU 23 Cb -0.16 0.29 1.65 0.00 -1.78 0.00 0.00 34.13 34.13 2dcp s GLU 23 CO 0.25 -0.54 2.06 0.38 -0.49 0.00 0.00 175.26 176.92 2dcp h ASP 24 N 2.33 0.00 -2.15 -0.19 2.03 -2.03 -3.46 116.42 112.94 2dcp h ASP 24 Ca -0.30 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.45 2dcp h ASP 24 Cb 1.24 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.65 2dcp h ASP 24 CO 0.43 0.00 -0.62 -0.75 -1.03 0.00 0.00 179.24 177.28 2dcp s LYS 25 N -3.78 2.38 1.26 4.15 2.20 -1.26 -5.14 119.74 119.55 2dcp s LYS 25 Ca -0.01 -1.40 -0.19 0.00 -0.36 0.00 0.00 55.97 54.02 2dcp s LYS 25 Cb 0.10 -2.21 0.31 0.00 -1.51 0.00 0.00 37.83 34.52 2dcp s LYS 25 CO 0.47 0.33 1.03 0.14 -0.36 0.00 0.00 175.35 176.96 2dcp s VAL 26 N -2.32 1.56 0.26 4.02 -7.23 -1.26 -5.01 120.40 110.42 2dcp s VAL 26 Ca 0.32 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.56 2dcp s VAL 26 Cb -0.06 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 2dcp s VAL 26 CO 0.21 0.00 0.28 0.00 -0.31 0.00 0.00 175.10 175.28 2dcp s ALA 27 N -2.64 3.77 0.68 1.32 0.00 -1.26 -5.08 121.76 118.54 2dcp s ALA 27 Ca 0.69 -1.37 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2dcp s ALA 27 Cb -0.14 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.50 2dcp s ALA 27 CO 0.58 0.21 1.06 -1.25 0.00 0.00 0.00 175.76 176.36 2dcp s PRO 28 N -3.92 3.10 0.27 0.00 0.04 -1.26 -4.98 135.00 128.25 2dcp s PRO 28 Ca 0.35 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 2dcp s PRO 28 Cb -0.08 -2.02 0.37 0.00 0.04 0.00 0.00 34.50 32.81 2dcp s PRO 28 CO 0.27 -0.94 1.84 0.28 0.04 0.00 0.00 177.00 178.49 2dcp h VAL 29 N -0.59 1.23 0.00 -0.36 2.07 -2.00 -2.99 116.25 113.60 2dcp h VAL 29 Ca -0.44 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 2dcp h VAL 29 Cb 1.21 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2dcp h VAL 29 CO 0.60 0.29 -0.01 0.10 0.02 0.00 0.00 177.57 178.57 2dcp h TYR 30 N 0.91 0.00 0.00 1.57 -0.00 -2.00 0.11 116.97 117.56 2dcp h TYR 30 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.94 2dcp h TYR 30 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.95 2dcp h TYR 30 CO 0.02 0.01 -0.58 0.87 -0.00 0.00 0.00 178.16 178.48 2dcp h LYS 31 N 0.00 0.00 0.16 0.10 1.57 -1.92 -3.35 116.57 113.12 2dcp h LYS 31 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2dcp h LYS 31 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.45 2dcp h LYS 31 CO 0.00 0.00 -1.41 -0.07 -0.57 0.00 0.00 179.45 177.40 2dcp h LEU 32 N 0.00 0.52 -1.47 2.94 3.38 -0.89 -3.40 115.31 116.39 2dcp h LEU 32 Ca 0.00 -0.90 -0.06 0.00 0.09 0.00 0.00 57.88 57.01 2dcp h LEU 32 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dcp h LEU 32 CO 0.00 1.64 -0.27 1.05 0.09 0.00 0.00 178.44 180.95 2dcp h GLU 33 N -0.15 0.00 -0.20 1.13 -0.00 -1.47 -2.37 114.58 111.52 2dcp h GLU 33 Ca -0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.03 2dcp h GLU 33 Cb 1.88 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.62 2dcp h GLU 33 CO 0.13 0.27 -0.10 1.49 -0.00 0.00 0.00 179.01 180.80 2dcp h GLU 34 N 0.00 0.31 -0.63 1.06 4.81 -1.78 -2.62 114.58 115.74 2dcp h GLU 34 Ca -0.00 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2dcp h GLU 34 Cb 0.53 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2dcp h GLU 34 CO 0.03 0.43 0.13 0.82 -0.73 0.00 0.00 179.01 179.69 2dcp h ILE 35 N 0.30 1.25 -0.96 2.32 5.03 -1.67 -1.28 117.51 122.50 2dcp h ILE 35 Ca 0.06 -0.94 0.02 0.00 -0.12 0.00 0.00 64.86 63.88 2dcp h ILE 35 Cb 0.37 0.63 -0.05 0.00 -3.03 0.00 0.00 36.82 34.74 2dcp h ILE 35 CO 0.02 0.36 0.63 0.00 -0.68 0.00 0.00 178.15 178.48 2dcp h ASP 37 N 1.27 -0.15 -0.40 0.00 3.58 -1.21 -3.14 116.42 116.37 2dcp h ASP 37 Ca 0.36 -0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.73 2dcp h ASP 37 Cb -0.10 0.04 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 2dcp h ASP 37 CO -0.09 0.04 0.12 -0.07 -2.88 0.00 0.00 179.24 176.36 2dcp h LEU 38 N -0.34 0.10 -1.08 2.28 3.38 -1.01 -0.44 115.31 118.19 2dcp h LEU 38 Ca -0.02 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2dcp h LEU 38 Cb 0.27 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2dcp h LEU 38 CO 0.03 0.09 0.62 -0.07 0.09 0.00 0.00 178.44 179.20 2dcp h LEU 39 N 0.27 0.95 -0.37 1.67 3.38 -1.49 -0.83 115.31 118.89 2dcp h LEU 39 Ca 0.19 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.99 2dcp h LEU 39 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dcp h LEU 39 CO -0.21 0.59 -0.54 0.03 0.09 0.00 0.00 178.44 178.39 2dcp h ARG 40 N 1.07 0.78 -0.22 1.13 3.08 -1.30 -3.04 114.38 115.87 2dcp h ARG 40 Ca 0.42 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dcp h ARG 40 Cb 0.25 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2dcp h ARG 40 CO -0.17 1.12 0.00 0.43 -1.07 0.00 0.00 179.97 180.27 2dcp n SER 41 N -3.99 0.22 -4.19 7.04 7.64 -0.25 -4.88 113.62 115.21 2dcp n SER 41 Ca -0.04 -1.23 -0.11 0.00 1.01 0.00 0.00 58.87 58.50 2dcp n SER 41 Cb 0.62 -0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.61 2dcp n SER 41 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dcp s SER 42 N -1.03 0.55 0.71 6.43 0.01 -0.90 -5.00 113.70 114.47 2dcp s SER 42 Ca 0.00 -1.23 -0.11 0.00 1.31 0.00 0.00 55.95 55.92 2dcp s SER 42 Cb 0.00 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.50 2dcp s SER 42 CO 0.00 -0.71 1.08 -2.28 0.41 0.00 0.00 173.24 171.74 2dcp s HIS 43 N -3.96 3.21 0.44 2.43 2.46 -1.26 -4.94 115.29 113.67 2dcp s HIS 43 Ca 0.26 1.19 0.12 0.00 0.47 0.00 0.00 55.06 57.11 2dcp s HIS 43 Cb 0.07 -2.98 1.01 0.00 -0.13 0.00 0.00 32.58 30.55 2dcp s HIS 43 CO 0.04 -1.25 2.03 -0.24 -2.47 0.00 0.00 174.74 172.85 2dcp h VAL 44 N -0.71 0.98 -0.29 0.89 3.04 -2.00 -1.12 116.25 117.04 2dcp h VAL 44 Ca -0.45 -0.14 0.08 0.00 -1.01 0.00 0.00 66.70 65.18 2dcp h VAL 44 Cb 1.24 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2dcp h VAL 44 CO 0.61 0.07 0.21 0.28 -1.01 0.00 0.00 177.57 177.73 2dcp h SER 45 N 0.40 0.03 0.55 3.17 0.02 -2.00 -1.36 113.55 114.36 2dcp h SER 45 Ca 0.20 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.87 2dcp h SER 45 Cb 0.28 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2dcp h SER 45 CO -0.05 0.02 -1.63 0.40 -1.14 0.00 0.00 176.83 174.43 2dcp h ILE 46 N 0.04 0.94 -0.52 3.27 1.08 -1.59 -3.08 117.51 117.66 2dcp h ILE 46 Ca 0.14 -2.78 0.06 0.00 -0.39 0.00 0.00 64.86 61.88 2dcp h ILE 46 Cb 0.50 2.47 -0.05 0.00 -3.07 0.00 0.00 36.82 36.66 2dcp h ILE 46 CO -0.01 0.54 0.23 0.58 -0.69 0.00 0.00 178.15 178.80 2dcp h VAL 47 N 0.00 0.89 -0.39 1.67 2.07 -1.05 -0.78 116.25 118.66 2dcp h VAL 47 Ca -0.25 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dcp h VAL 47 Cb 1.99 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2dcp h VAL 47 CO 0.08 0.08 0.23 0.11 0.02 0.00 0.00 177.57 178.09 2dcp h LYS 48 N 0.44 0.54 0.15 1.57 1.57 -1.34 0.18 116.57 119.68 2dcp h LYS 48 Ca 0.24 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2dcp h LYS 48 Cb 0.20 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2dcp h LYS 48 CO -0.20 0.42 -0.48 0.93 -0.57 0.00 0.00 179.45 179.54 2dcp h GLU 49 N 0.51 -0.71 -0.45 3.15 5.08 -1.41 -1.90 114.58 118.86 2dcp h GLU 49 Ca 0.14 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2dcp h GLU 49 Cb 0.02 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2dcp h GLU 49 CO -0.02 -0.47 0.24 0.74 -1.00 0.00 0.00 179.01 178.50 2dcp h PHE 50 N -0.73 0.45 0.21 4.33 0.04 -0.88 -1.94 116.94 118.42 2dcp h PHE 50 Ca 0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 2dcp h PHE 50 Cb 0.74 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2dcp h PHE 50 CO -0.41 0.24 -0.31 1.03 -0.60 0.00 0.00 178.31 178.27 2dcp h SER 51 N 0.49 -0.86 -0.47 2.17 0.87 -0.49 -0.82 113.55 114.43 2dcp h SER 51 Ca 0.19 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2dcp h SER 51 Cb 0.07 0.31 -0.10 0.00 -0.44 0.00 0.00 62.40 62.24 2dcp h SER 51 CO -0.11 -0.42 -0.32 -0.33 -0.53 0.00 0.00 176.83 175.12 2dcp h GLU 52 N -0.59 -0.21 -0.08 2.24 4.39 -1.11 0.14 114.58 119.37 2dcp h GLU 52 Ca 0.01 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.75 2dcp h GLU 52 Cb 0.57 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2dcp h GLU 52 CO -0.12 -0.14 0.06 0.74 -1.16 0.00 0.00 179.01 178.39 2dcp h PHE 53 N -0.21 0.00 0.12 4.33 0.04 -0.50 -0.45 116.94 120.26 2dcp h PHE 53 Ca 0.20 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2dcp h PHE 53 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 2dcp h PHE 53 CO -0.57 0.00 -0.06 0.82 -0.60 0.00 0.00 178.31 177.91 2dcp h ILE 54 N 0.00 0.75 -0.70 -0.55 2.04 -0.11 -3.38 117.51 115.56 2dcp h ILE 54 Ca 0.04 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 2dcp h ILE 54 Cb 0.17 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2dcp h ILE 54 CO -0.00 0.22 0.28 -0.07 0.00 0.00 0.00 178.15 178.58 2dcp h LEU 55 N -0.94 0.96 -1.38 1.44 3.38 0.45 -2.34 115.31 116.87 2dcp h LEU 55 Ca -0.02 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2dcp h LEU 55 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dcp h LEU 55 CO 0.03 0.87 0.00 0.11 0.09 0.00 0.00 178.44 179.54 2dcp h LYS 56 N 1.00 0.00 0.00 1.13 1.79 -1.34 -2.09 116.57 117.06 2dcp h LYS 56 Ca 0.23 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.66 2dcp h LYS 56 Cb 0.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2dcp h LYS 56 CO -0.02 0.00 -0.20 -0.09 -1.08 0.00 0.00 179.45 178.06 2dcp h ARG 57 N 0.00 0.00 0.00 3.15 9.65 -1.59 -1.47 114.38 124.12 2dcp h ARG 57 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2dcp h ARG 57 Cb 0.21 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2dcp h ARG 57 CO 0.00 0.20 -0.09 -0.07 2.80 0.00 0.00 179.97 182.81 2dcp h LEU 58 N 0.00 0.00 -0.19 3.80 -0.00 -1.55 -1.90 115.31 115.47 2dcp h LEU 58 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2dcp h LEU 58 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2dcp h LEU 58 CO 0.03 0.09 -0.05 -0.67 -0.00 0.00 0.00 178.44 177.83 2dcp n ASP 59 N -3.24 0.35 -4.87 -0.43 2.03 -0.56 -4.94 116.55 104.90 2dcp n ASP 59 Ca 0.00 -0.65 -0.32 0.00 0.52 0.00 0.00 54.79 54.34 2dcp n ASP 59 Cb 0.33 -0.10 -0.06 0.00 -0.72 0.00 0.00 41.12 40.58 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dcp s ASN 60 N -2.36 6.66 -1.06 1.67 2.47 -0.71 -5.00 114.94 116.62 2dcp s ASN 60 Ca 0.34 1.00 -0.02 0.00 0.42 0.00 0.00 52.86 54.59 2dcp s ASN 60 Cb 0.21 -2.26 0.31 0.00 -1.45 0.00 0.00 41.25 38.06 2dcp s ASN 60 CO 0.44 -0.10 1.70 0.29 -3.72 0.00 0.00 177.10 175.70 2dcp n LYS 61 N -0.18 5.02 -3.82 0.43 4.01 -1.26 -4.84 118.16 117.52 2dcp n LYS 61 Ca 0.01 -4.59 -0.12 0.00 -0.51 0.00 0.00 58.31 53.10 2dcp n LYS 61 Cb 0.53 -2.49 -0.11 0.00 -0.51 0.00 0.00 35.03 32.44 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2dcp s SER 62 N -1.49 -0.12 -0.00 4.39 0.15 -1.26 -5.03 113.70 110.33 2dcp s SER 62 Ca 0.36 0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.18 2dcp s SER 62 Cb 0.13 0.33 0.05 0.00 -1.71 0.00 0.00 66.02 64.82 2dcp s SER 62 CO -0.03 -0.21 0.94 -0.81 1.20 0.00 0.00 173.24 174.34 2dcp n PRO 63 N 2.30 1.17 -0.03 5.44 -0.04 -1.26 -3.85 135.00 138.73 2dcp n PRO 63 Ca -0.17 -0.21 -0.04 0.00 -0.04 0.00 0.00 63.50 63.03 2dcp n PRO 63 Cb 0.57 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 32.85 2dcp n PRO 63 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2dcp n ILE 64 N -0.25 0.32 0.02 0.52 -0.00 -1.26 -4.29 119.36 114.42 2dcp n ILE 64 Ca 0.02 -0.11 0.20 0.00 -0.00 0.00 0.00 62.75 62.86 2dcp n ILE 64 Cb 0.11 -0.93 0.71 0.00 -0.00 0.00 0.00 39.64 39.53 2dcp n ILE 64 CO 0.00 0.00 0.00 1.62 -0.00 0.00 0.00 176.55 178.17 2dcp h VAL 65 N -0.06 0.65 0.11 1.39 3.04 -1.75 -1.98 116.25 117.65 2dcp h VAL 65 Ca -0.13 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2dcp h VAL 65 Cb 1.17 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 2dcp h VAL 65 CO -0.04 0.00 -0.05 0.11 -1.01 0.00 0.00 177.57 176.58 2dcp h LYS 66 N 0.00 -0.14 -0.82 4.17 1.57 -1.78 -3.10 116.57 116.47 2dcp h LYS 66 Ca 0.24 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2dcp h LYS 66 Cb 1.02 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2dcp h LYS 66 CO -0.00 0.33 0.51 0.37 -0.57 0.00 0.00 179.45 180.08 2dcp h GLN 67 N -0.91 1.10 -0.69 3.15 -0.00 -1.77 -0.59 115.11 115.39 2dcp h GLN 67 Ca -0.01 -0.09 0.10 0.00 -0.00 0.00 0.00 58.65 58.65 2dcp h GLN 67 Cb 0.53 -0.24 -0.08 0.00 0.00 0.00 0.00 27.48 27.70 2dcp h GLN 67 CO 0.02 0.76 0.32 0.87 0.00 0.00 0.00 178.83 180.80 2dcp h LYS 68 N 1.12 0.51 -0.33 1.69 1.57 -1.47 -1.79 116.57 117.87 2dcp h LYS 68 Ca 0.29 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.87 2dcp h LYS 68 Cb -0.07 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2dcp h LYS 68 CO -0.06 0.34 -0.47 0.00 -0.57 0.00 0.00 179.45 178.70 2dcp h ALA 69 N 1.45 0.54 -0.47 3.86 0.00 -1.23 -3.08 119.26 120.32 2dcp h ALA 69 Ca 0.35 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2dcp h ALA 69 Cb 0.42 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dcp h ALA 69 CO -0.30 0.68 0.28 -0.07 0.00 0.00 0.00 179.25 179.84 2dcp h LEU 70 N 0.71 0.47 -0.74 0.00 3.38 -0.33 -0.28 115.31 118.52 2dcp h LEU 70 Ca 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2dcp h LEU 70 Cb 1.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2dcp h LEU 70 CO 0.11 0.33 0.24 0.08 0.09 0.00 0.00 178.44 179.30 2dcp h ARG 71 N 0.57 1.14 -0.24 1.13 0.11 -1.49 -2.92 114.38 112.69 2dcp h ARG 71 Ca 0.19 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2dcp h ARG 71 Cb 0.00 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 30.90 2dcp h ARG 71 CO -0.08 0.96 0.11 1.25 0.10 0.00 0.00 179.97 182.31 2dcp h LEU 72 N 1.09 0.28 0.02 0.08 5.85 -1.20 -2.98 115.31 118.45 2dcp h LEU 72 Ca 0.24 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2dcp h LEU 72 Cb 0.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2dcp h LEU 72 CO -0.01 0.25 -0.01 0.40 -0.34 0.00 0.00 178.44 178.73 2dcp h ILE 73 N 0.32 0.00 -1.04 4.05 2.04 -0.88 -2.69 117.51 119.30 2dcp h ILE 73 Ca 0.08 -0.01 0.28 0.00 1.00 0.00 0.00 64.86 66.21 2dcp h ILE 73 Cb 0.05 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.01 2dcp h ILE 73 CO -0.01 0.00 0.65 0.07 0.00 0.00 0.00 178.15 178.86 2dcp h LYS 74 N -0.04 0.42 -0.21 2.37 2.10 -1.59 0.10 116.57 119.72 2dcp h LYS 74 Ca -0.00 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 2dcp h LYS 74 Cb 0.02 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 2dcp h LYS 74 CO 0.00 0.28 -0.01 -0.92 -2.00 0.00 0.00 179.45 176.80 2dcp h TYR 75 N 0.43 0.42 0.00 0.07 3.20 -1.59 -3.07 116.97 116.44 2dcp h TYR 75 Ca 0.64 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.42 2dcp h TYR 75 Cb 1.49 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 2dcp h TYR 75 CO -0.00 0.58 -0.07 0.00 -1.64 0.00 0.00 178.16 177.02 2dcp h ALA 76 N 0.78 0.98 -2.36 1.82 0.00 -0.55 -3.44 119.26 116.49 2dcp h ALA 76 Ca 0.06 -0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 2dcp h ALA 76 Cb 0.42 -0.01 0.08 0.00 0.00 0.00 0.00 17.79 18.28 2dcp h ALA 76 CO 0.01 0.09 0.37 0.08 0.00 0.00 0.00 179.25 179.81 2dcp s VAL 77 N -3.46 3.70 0.00 0.00 1.01 0.01 -2.83 120.40 118.83 2dcp s VAL 77 Ca 0.03 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2dcp s VAL 77 Cb 0.08 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2dcp s VAL 77 CO 0.62 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2dcp n GLY 78 N -1.10 0.93 0.00 4.51 0.00 -1.26 -4.70 105.19 103.58 2dcp n GLY 78 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2dcp n GLY 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dcp n LYS 79 N -2.00 2.61 -0.62 1.61 2.85 -1.23 -4.78 118.16 116.59 2dcp n LYS 79 Ca 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.15 2dcp n LYS 79 Cb 0.00 -0.87 0.05 0.00 -0.65 0.00 0.00 35.03 33.56 2dcp n LYS 79 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2dcp n SER 80 N -1.48 4.73 -0.34 -5.58 7.64 -1.13 -4.95 113.62 112.51 2dcp n SER 80 Ca 0.00 -2.75 0.04 0.00 1.01 0.00 0.00 58.87 57.17 2dcp n SER 80 Cb 0.28 -0.85 -0.01 0.00 -1.01 0.00 0.00 64.21 62.62 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 81 N 0.26 -2.07 0.25 0.23 0.00 -1.26 -3.10 105.19 99.50 2dcp n GLY 81 Ca 0.22 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.88 2dcp n GLY 81 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dcp h SER 82 N -0.25 0.22 0.66 1.61 0.02 -1.84 -3.28 113.55 110.69 2dcp h SER 82 Ca 0.01 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2dcp h SER 82 Cb 0.24 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2dcp h SER 82 CO 0.00 0.31 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.35 2dcp h GLU 83 N 0.23 -0.85 -0.53 3.45 4.39 -1.97 -3.04 114.58 116.25 2dcp h GLU 83 Ca 0.05 0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2dcp h GLU 83 Cb 0.25 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2dcp h GLU 83 CO 0.01 -0.57 0.22 0.35 -1.16 0.00 0.00 179.01 177.86 2dcp h PHE 84 N -1.00 0.76 -0.43 4.33 3.57 -1.66 -2.17 116.94 120.35 2dcp h PHE 84 Ca -0.09 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2dcp h PHE 84 Cb 0.68 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2dcp h PHE 84 CO 0.05 0.59 0.19 0.07 -2.23 0.00 0.00 178.31 176.97 2dcp h ARG 85 N 0.76 0.64 -0.07 1.11 0.11 -1.61 -1.46 114.38 113.86 2dcp h ARG 85 Ca 0.18 -0.11 -0.18 0.00 0.10 0.00 0.00 59.98 59.98 2dcp h ARG 85 Cb 0.14 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 2dcp h ARG 85 CO -0.02 0.57 -0.72 0.00 0.10 0.00 0.00 179.97 179.90 2dcp h ARG 86 N 0.56 0.34 -0.12 0.08 2.47 -1.33 -1.14 114.38 115.23 2dcp h ARG 86 Ca 0.15 -0.28 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 2dcp h ARG 86 Cb 0.16 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 2dcp h ARG 86 CO -0.02 0.92 -0.07 0.93 0.56 0.00 0.00 179.97 182.29 2dcp h GLU 87 N 0.23 0.18 0.08 0.04 4.39 -1.25 0.12 114.58 118.37 2dcp h GLU 87 Ca -0.03 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2dcp h GLU 87 Cb 1.28 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2dcp h GLU 87 CO 0.12 0.27 -0.04 0.52 -1.16 0.00 0.00 179.01 178.72 2dcp h MET 88 N 0.17 -0.10 -0.61 2.33 2.86 -0.89 -3.27 114.93 115.44 2dcp h MET 88 Ca 0.04 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 2dcp h MET 88 Cb 0.25 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 2dcp h MET 88 CO 0.01 0.22 0.24 1.96 1.06 0.00 0.00 176.91 180.40 2dcp h GLN 89 N -0.42 0.43 -0.23 1.72 4.20 -0.43 -0.86 115.11 119.52 2dcp h GLN 89 Ca -0.01 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.74 2dcp h GLN 89 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2dcp h GLN 89 CO 0.02 0.28 0.22 0.00 -0.67 0.00 0.00 178.83 178.68 2dcp h ARG 90 N 0.44 0.00 0.00 1.46 3.08 -0.84 -2.37 114.38 116.14 2dcp h ARG 90 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2dcp h ARG 90 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2dcp h ARG 90 CO -0.29 0.00 -0.03 0.09 -1.07 0.00 0.00 179.97 178.67 2dcp n ASN 91 N -3.97 1.53 0.17 7.04 3.02 -0.93 -4.85 115.26 117.28 2dcp n ASN 91 Ca 0.03 -2.01 0.12 0.00 -0.03 0.00 0.00 54.58 52.70 2dcp n ASN 91 Cb 0.36 -0.09 0.60 0.00 -0.61 0.00 0.00 39.78 40.03 2dcp n ASN 91 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2dcp h SER 92 N 0.00 0.00 -0.55 6.41 0.87 -0.61 -2.78 113.55 116.89 2dcp h SER 92 Ca 0.00 0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.65 2dcp h SER 92 Cb 0.75 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2dcp h SER 92 CO 0.00 0.00 0.37 1.62 -0.53 0.00 0.00 176.83 178.29 2dcp h VAL 93 N 0.00 0.90 -0.72 2.23 3.04 -1.87 -2.60 116.25 117.22 2dcp h VAL 93 Ca 0.00 -0.12 0.01 0.00 -1.01 0.00 0.00 66.70 65.58 2dcp h VAL 93 Cb 0.16 0.51 -0.04 0.00 -2.01 0.00 0.00 31.29 29.91 2dcp h VAL 93 CO 0.00 0.06 0.47 0.00 -1.01 0.00 0.00 177.57 177.10 2dcp h ALA 94 N 1.72 1.48 0.04 3.17 0.00 -1.88 0.22 119.26 124.00 2dcp h ALA 94 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dcp h ALA 94 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dcp h ALA 94 CO -0.06 0.48 -0.02 0.28 0.00 0.00 0.00 179.25 179.93 2dcp h VAL 95 N 0.98 1.37 -0.80 0.00 2.07 -1.71 -3.29 116.25 114.86 2dcp h VAL 95 Ca 0.26 -1.52 0.14 0.00 0.82 0.00 0.00 66.70 66.41 2dcp h VAL 95 Cb -0.11 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2dcp h VAL 95 CO -0.06 0.37 0.53 0.03 0.02 0.00 0.00 177.57 178.47 2dcp h ARG 96 N -0.74 0.52 0.00 1.57 3.08 -1.04 -0.46 114.38 117.31 2dcp h ARG 96 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2dcp h ARG 96 Cb 0.65 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2dcp h ARG 96 CO 0.01 0.34 0.00 -1.71 -1.07 0.00 0.00 179.97 177.54 2dcp n ASN 97 N -4.51 0.00 -0.56 7.04 5.15 0.72 -2.76 115.26 120.34 2dcp n ASN 97 Ca 0.15 0.13 0.07 0.00 -0.60 0.00 0.00 54.58 54.34 2dcp n ASN 97 Cb 0.49 -0.37 0.05 0.00 -0.53 0.00 0.00 39.78 39.43 2dcp n ASN 97 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dcp n LEU 98 N -1.37 2.15 -0.33 1.20 7.99 -0.20 -4.51 117.00 121.93 2dcp n LEU 98 Ca 0.10 -0.96 0.26 0.00 -0.01 0.00 0.00 56.01 55.40 2dcp n LEU 98 Cb 0.25 0.00 0.50 0.00 -0.11 0.00 0.00 43.42 44.07 2dcp n LEU 98 CO 0.22 0.39 1.11 -0.26 -1.51 0.00 0.00 177.39 177.34 2dcp h PHE 99 N 2.76 0.90 -3.42 -1.77 -1.00 -1.34 -2.87 116.94 110.21 2dcp h PHE 99 Ca 0.00 0.04 -0.65 0.00 2.81 0.00 0.00 57.97 60.17 2dcp h PHE 99 Cb 0.61 -0.23 -0.40 0.00 3.61 0.00 0.00 35.95 39.54 2dcp h PHE 99 CO 0.00 -0.24 -0.57 -1.01 -1.61 0.00 0.00 178.31 174.88 2dcp s HIS 100 N -5.63 3.25 0.00 -0.55 3.76 -1.26 -4.50 115.29 110.36 2dcp s HIS 100 Ca -0.10 -3.08 0.03 0.00 -0.15 0.00 0.00 55.06 51.77 2dcp s HIS 100 Cb 0.31 -2.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 2dcp s HIS 100 CO 0.79 -0.77 -0.06 -0.47 -0.85 0.00 0.00 174.74 173.38 2dcp s TYR 101 N -0.22 2.90 0.00 1.40 5.04 -1.08 -5.00 117.35 120.38 2dcp s TYR 101 Ca 0.17 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2dcp s TYR 101 Cb -0.25 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.45 2dcp s TYR 101 CO -0.01 0.38 0.00 0.36 -1.34 0.00 0.00 175.55 174.94 2dcp n LYS 102 N 1.56 0.30 0.00 4.97 2.85 -1.26 -4.47 118.16 122.11 2dcp n LYS 102 Ca -0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2dcp n LYS 102 Cb 0.53 -0.61 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 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 1.61 1.45 3.21 2.58 0.00 -1.26 -4.45 105.19 108.33 2dcp n GLY 103 Ca 0.00 0.49 -0.12 0.00 0.00 0.00 0.00 46.02 46.39 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 1.06 0.38 1.61 3.76 -1.26 -5.17 115.29 115.66 2dcp s HIS 104 Ca 0.00 -0.90 -0.06 0.00 -0.15 0.00 0.00 55.06 53.95 2dcp s HIS 104 Cb 0.00 -0.59 0.09 0.00 1.11 0.00 0.00 32.58 33.19 2dcp s HIS 104 CO 0.00 -0.10 0.33 -0.35 -0.85 0.00 0.00 174.74 173.76 2dcp n PRO 105 N -0.13 -1.75 -4.39 8.40 -0.04 -1.26 -4.76 135.00 131.07 2dcp n PRO 105 Ca -0.10 -0.52 -0.23 0.00 -0.04 0.00 0.00 63.50 62.60 2dcp n PRO 105 Cb 0.61 -0.50 -0.11 0.00 -0.04 0.00 0.00 33.50 33.46 2dcp n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dcp s ASP 106 N -2.39 3.09 0.45 3.54 1.01 -1.26 -4.77 116.67 116.33 2dcp s ASP 106 Ca 0.21 -0.93 0.25 0.00 0.71 0.00 0.00 52.55 52.79 2dcp s ASP 106 Cb -0.02 -0.22 0.89 0.00 1.01 0.00 0.00 42.92 44.58 2dcp s ASP 106 CO 0.16 0.00 1.81 1.55 0.21 0.00 0.00 175.17 178.90 2dcp h PRO 107 N 2.86 0.00 0.00 8.23 0.13 -2.01 -3.40 132.00 137.82 2dcp h PRO 107 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dcp h PRO 107 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dcp h PRO 107 CO 0.54 0.18 0.00 1.47 -0.23 0.00 0.00 178.00 179.97 2dcp n LEU 108 N -3.30 0.00 0.00 1.56 -0.00 -1.26 -4.93 117.00 109.08 2dcp n LEU 108 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2dcp n LEU 108 Cb 0.44 0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2dcp n LEU 108 CO 0.33 -0.38 0.47 0.29 -0.00 0.00 0.00 177.39 178.09 2dcp n LYS 109 N -2.27 0.00 -3.35 1.47 4.76 -1.26 -4.86 118.16 112.65 2dcp n LYS 109 Ca 0.00 0.44 -0.19 0.00 -2.87 0.00 0.00 58.31 55.69 2dcp n LYS 109 Cb 0.00 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.44 -1.08 2.02 0.72 0.00 -1.26 -2.64 105.19 101.51 2dcp n GLY 110 Ca 0.00 0.53 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 2dcp n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dcp n ASP 111 N -3.11 -2.98 0.27 1.61 5.75 -1.26 -4.82 116.55 112.01 2dcp n ASP 111 Ca -0.09 0.21 0.13 0.00 -0.01 0.00 0.00 54.79 55.03 2dcp n ASP 111 Cb 0.62 -2.63 0.77 0.00 -1.03 0.00 0.00 41.12 38.85 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dcp h ALA 112 N 0.71 1.39 0.88 2.12 0.00 -1.90 -0.24 119.26 122.22 2dcp h ALA 112 Ca -0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2dcp h ALA 112 Cb 0.67 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dcp h ALA 112 CO 0.25 0.11 -0.42 -0.07 0.00 0.00 0.00 179.25 179.11 2dcp h LEU 113 N 0.00 -1.00 -0.56 0.00 4.07 -1.88 -1.74 115.31 114.20 2dcp h LEU 113 Ca -0.00 0.03 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 2dcp h LEU 113 Cb 0.23 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2dcp h LEU 113 CO 0.01 -0.65 -0.25 -0.55 -1.08 0.00 0.00 178.44 175.92 2dcp h ASN 114 N -1.31 0.91 -0.64 -0.43 -1.07 -1.72 -3.08 115.58 108.24 2dcp h ASN 114 Ca -0.12 -0.35 0.00 0.00 0.07 0.00 0.00 56.30 55.90 2dcp h ASN 114 Cb 0.91 -0.25 -0.03 0.00 -2.07 0.00 0.00 38.32 36.87 2dcp h ASN 114 CO 0.20 1.11 0.42 0.50 0.07 0.00 0.00 177.43 179.72 2dcp h LYS 115 N 0.76 0.85 -0.44 4.14 3.64 -1.06 -1.29 116.57 123.17 2dcp h LYS 115 Ca 0.09 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2dcp h LYS 115 Cb 0.81 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2dcp h LYS 115 CO 0.07 0.57 0.29 0.00 -2.27 0.00 0.00 179.45 178.11 2dcp h ALA 116 N 1.59 1.81 -0.07 5.00 0.00 -1.21 -1.51 119.26 124.87 2dcp h ALA 116 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dcp h ALA 116 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2dcp h ALA 116 CO -0.05 0.14 -0.20 0.28 0.00 0.00 0.00 179.25 179.42 2dcp h VAL 117 N 0.48 0.51 -0.33 0.00 2.07 -1.31 -2.81 116.25 114.86 2dcp h VAL 117 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2dcp h VAL 117 Cb 0.11 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2dcp h VAL 117 CO -0.04 0.00 -0.09 0.08 0.02 0.00 0.00 177.57 177.53 2dcp h ARG 118 N -0.29 -0.01 0.07 1.57 -0.00 -1.25 -1.16 114.38 113.31 2dcp h ARG 118 Ca 0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.82 2dcp h ARG 118 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.37 2dcp h ARG 118 CO -0.24 -0.01 -1.11 0.93 -0.00 0.00 0.00 179.97 179.55 2dcp h GLU 119 N -0.02 0.23 -0.21 0.08 5.08 -1.52 -3.05 114.58 115.17 2dcp h GLU 119 Ca 0.16 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 2dcp h GLU 119 Cb 0.26 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dcp h GLU 119 CO -0.35 1.13 -0.34 1.15 -1.00 0.00 0.00 179.01 179.60 2dcp h THR 120 N 0.08 1.29 -0.85 1.13 2.02 -1.30 -3.10 112.91 112.18 2dcp h THR 120 Ca -0.09 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2dcp h THR 120 Cb 1.82 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 69.69 2dcp h THR 120 CO 0.18 0.44 0.54 0.00 0.37 0.00 0.00 175.52 177.05 2dcp h ALA 121 N 1.27 1.36 0.15 6.16 0.00 -1.10 -1.41 119.26 125.68 2dcp h ALA 121 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dcp h ALA 121 Cb 0.78 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dcp h ALA 121 CO 0.06 0.58 -0.11 0.45 0.00 0.00 0.00 179.25 180.23 2dcp h HIS 122 N 1.16 -0.29 -0.81 0.00 -0.00 -1.53 -2.74 115.15 110.95 2dcp h HIS 122 Ca 0.31 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.79 2dcp h HIS 122 Cb -0.10 0.11 -0.08 0.00 -0.00 0.00 0.00 27.41 27.34 2dcp h HIS 122 CO 0.00 -0.18 0.43 0.93 -0.00 0.00 0.00 177.93 179.12 2dcp h GLU 123 N -0.27 0.66 -0.72 2.45 4.39 -1.45 -2.49 114.58 117.16 2dcp h GLU 123 Ca -0.01 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.72 2dcp h GLU 123 Cb 0.24 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 2dcp h GLU 123 CO -0.00 0.44 0.40 1.15 -1.16 0.00 0.00 179.01 179.83 2dcp h THR 124 N 0.68 0.94 -0.03 1.13 2.02 -0.96 -2.27 112.91 114.42 2dcp h THR 124 Ca 0.41 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2dcp h THR 124 Cb 0.48 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dcp h THR 124 CO -0.30 0.13 -0.36 0.40 0.37 0.00 0.00 175.52 175.76 2dcp h ILE 125 N 0.71 1.27 -0.81 3.11 1.08 -1.35 -0.94 117.51 120.58 2dcp h ILE 125 Ca 0.33 -1.28 0.12 0.00 -0.39 0.00 0.00 64.86 63.65 2dcp h ILE 125 Cb 0.25 1.65 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 2dcp h ILE 125 CO -0.21 0.37 0.53 0.28 -0.69 0.00 0.00 178.15 178.43 2dcp h SER 126 N 0.06 0.59 0.06 1.72 0.02 -1.38 -2.86 113.55 111.74 2dcp h SER 126 Ca 0.00 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 2dcp h SER 126 Cb 0.66 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2dcp h SER 126 CO 0.05 0.32 -1.06 0.00 -1.14 0.00 0.00 176.83 175.00 2dcp h ALA 127 N 1.61 0.16 -0.69 3.77 0.00 -1.25 -3.14 119.26 119.73 2dcp h ALA 127 Ca 0.39 -1.00 0.15 0.00 0.00 0.00 0.00 54.91 54.45 2dcp h ALA 127 Cb 0.63 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2dcp h ALA 127 CO -0.16 0.61 -0.03 0.82 0.00 0.00 0.00 179.25 180.49 2dcp h ILE 128 N -0.66 0.39 -0.69 0.00 2.04 -1.07 -0.85 117.51 116.67 2dcp h ILE 128 Ca -0.25 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2dcp h ILE 128 Cb 1.46 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2dcp h ILE 128 CO -0.04 0.02 0.00 0.49 0.00 0.00 0.00 178.15 178.62 2dcp n PHE 129 N -5.34 1.11 -0.91 1.37 3.72 -1.09 -4.70 117.46 111.61 2dcp n PHE 129 Ca 0.11 -0.51 -0.33 0.00 -0.05 0.00 0.00 57.45 56.67 2dcp n PHE 129 Cb 0.40 -0.07 0.12 0.00 -0.94 0.00 0.00 39.48 38.99 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 1.44 -0.88 0.00 4.37 2.88 -0.32 -4.99 113.62 116.13 2dcp n SER 130 Ca 0.24 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 2dcp n SER 130 Cb 0.68 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2dcp n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dcp n GLU 131 N -2.33 2.05 -2.08 -1.46 1.02 -1.26 -5.00 120.64 111.58 2dcp n GLU 131 Ca 0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 2dcp n GLU 131 Cb 0.52 -0.99 -0.03 0.00 -0.02 0.00 0.00 31.44 30.92 2dcp n GLU 131 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dcp s GLU 132 N -1.97 4.25 -0.07 3.49 2.02 -1.26 -4.96 118.70 120.19 2dcp s GLU 132 Ca 0.00 2.16 -0.31 0.00 0.02 0.00 0.00 54.97 56.83 2dcp s GLU 132 Cb 0.00 -3.51 0.12 0.00 0.10 0.00 0.00 34.13 30.83 2dcp s GLU 132 CO 0.00 -0.62 1.04 1.21 0.02 0.00 0.00 175.26 176.90 2dcp s ASN 133 N 1.95 -0.25 0.00 -0.19 2.47 -1.26 -4.86 114.94 112.79 2dcp s ASN 133 Ca 0.68 -0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.94 2dcp s ASN 133 Cb -0.36 0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.72 2dcp s ASN 133 CO 0.30 -0.46 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 2dcp n GLY 134 N -0.20 -0.20 3.62 1.21 0.00 -1.26 -5.05 105.19 103.31 2dcp n GLY 134 Ca -0.05 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2dcp n GLY 134 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcp s SER 135 N -2.77 6.03 0.00 1.61 0.15 -1.26 -4.28 113.70 113.18 2dcp s SER 135 Ca 0.00 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2dcp s SER 135 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dcp s SER 135 CO 0.00 -1.53 0.00 0.61 1.20 0.00 0.00 173.24 173.52 2dcp n GLY 136 N 5.13 -0.79 0.10 9.45 0.00 -1.26 -4.24 105.19 113.58 2dcp n GLY 136 Ca 0.23 0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.66 2dcp n GLY 136 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcp n PRO 137 N 0.00 0.17 0.00 1.61 -0.04 -1.26 -0.95 135.00 134.52 2dcp n PRO 137 Ca 0.00 0.36 0.03 0.00 -0.04 0.00 0.00 63.50 63.85 2dcp n PRO 137 Cb 0.00 -1.79 0.18 0.00 -0.04 0.00 0.00 33.50 31.84 2dcp n PRO 137 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dcp n SER 138 N -2.10 0.00 -0.00 3.54 2.88 -1.26 -1.07 113.62 115.60 2dcp n SER 138 Ca 0.03 -0.16 0.05 0.00 -1.33 0.00 0.00 58.87 57.46 2dcp n SER 138 Cb 0.25 -0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 2dcp n SER 138 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dcp n SER 139 N -1.02 0.79 0.00 -3.46 7.64 -0.13 -5.19 113.62 112.25 2dcp n SER 139 Ca 0.04 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2dcp n SER 139 Cb 0.02 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64