#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcp n SER 2 N 0.00 -5.38 -3.99 1.61 7.64 -1.26 -4.98 113.62 107.25 2dcp n SER 2 Ca 0.00 -0.03 -0.09 0.00 1.01 0.00 0.00 58.87 59.76 2dcp n SER 2 Cb 0.00 -4.47 -0.10 0.00 -1.01 0.00 0.00 64.21 58.63 2dcp n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dcp s SER 3 N -2.19 0.27 0.00 6.43 0.01 -1.26 -5.13 113.70 111.84 2dcp s SER 3 Ca 0.07 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2dcp s SER 3 Cb -0.03 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2dcp s SER 3 CO 0.09 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2dcp n GLY 4 N 1.14 3.91 3.12 3.44 0.00 -1.26 -5.18 105.19 110.36 2dcp n GLY 4 Ca -0.21 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 2dcp n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcp s SER 5 N 0.00 0.14 0.20 1.61 0.01 -1.26 -5.17 113.70 109.24 2dcp s SER 5 Ca 0.00 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2dcp s SER 5 Cb 0.00 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.45 2dcp s SER 5 CO 0.00 -0.49 0.22 -1.54 0.41 0.00 0.00 173.24 171.85 2dcp n SER 6 N 0.88 -0.60 0.00 2.44 3.41 -1.26 -5.17 113.62 113.32 2dcp n SER 6 Ca -0.20 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.18 2dcp n SER 6 Cb 0.58 1.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 7 N -0.37 1.15 3.76 5.00 0.00 -1.26 -5.09 105.19 108.39 2dcp n GLY 7 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 2.22 3.52 -0.30 1.61 2.02 -1.26 -4.95 118.70 121.55 2dcp s GLU 8 Ca 0.00 2.06 -0.11 0.00 0.02 0.00 0.00 54.97 56.95 2dcp s GLU 8 Cb 0.00 -2.41 0.13 0.00 0.10 0.00 0.00 34.13 31.95 2dcp s GLU 8 CO 0.00 -0.83 0.69 -1.12 0.02 0.00 0.00 175.26 174.02 2dcp s SER 9 N -1.04 -1.07 0.45 -0.19 0.01 -1.26 -5.00 113.70 105.59 2dcp s SER 9 Ca 0.66 1.49 0.29 0.00 1.31 0.00 0.00 55.95 59.69 2dcp s SER 9 Cb -0.36 2.17 1.36 0.00 0.21 0.00 0.00 66.02 69.40 2dcp s SER 9 CO 0.44 -0.21 1.69 0.22 0.41 0.00 0.00 173.24 175.79 2dcp h TYR 10 N 7.86 0.46 -0.07 2.43 5.03 -2.00 -0.34 116.97 130.34 2dcp h TYR 10 Ca -0.19 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.16 2dcp h TYR 10 Cb 1.11 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.27 2dcp h TYR 10 CO 0.16 -0.08 0.11 2.35 -1.32 0.00 0.00 178.16 179.38 2dcp h TRP 11 N 0.17 0.00 -0.58 -3.82 7.01 -2.01 0.39 115.95 117.11 2dcp h TRP 11 Ca 0.72 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.85 2dcp h TRP 11 Cb 2.27 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 29.30 2dcp h TRP 11 CO -0.00 0.00 0.40 0.00 -2.79 0.00 0.00 178.44 176.05 2dcp h ARG 12 N 0.00 0.23 -0.85 2.65 2.47 -1.48 -0.12 114.38 117.27 2dcp h ARG 12 Ca 0.03 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2dcp h ARG 12 Cb 0.26 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 2dcp h ARG 12 CO -0.00 0.15 0.50 1.03 0.56 0.00 0.00 179.97 182.21 2dcp h SER 13 N 0.23 1.04 0.09 7.04 0.87 -1.11 -2.97 113.55 118.75 2dcp h SER 13 Ca 0.28 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 2dcp h SER 13 Cb 0.77 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2dcp h SER 13 CO -0.05 0.82 -0.04 0.03 -0.53 0.00 0.00 176.83 177.05 2dcp h ARG 14 N 1.18 0.00 -0.04 2.24 2.47 -1.13 0.17 114.38 119.27 2dcp h ARG 14 Ca 0.30 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.01 2dcp h ARG 14 Cb -0.02 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2dcp h ARG 14 CO -0.05 0.04 -0.04 0.52 0.56 0.00 0.00 179.97 181.00 2dcp h MET 15 N 0.00 0.10 0.02 0.04 2.86 -1.58 -1.44 114.93 114.92 2dcp h MET 15 Ca -0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2dcp h MET 15 Cb 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2dcp h MET 15 CO 0.00 0.54 -0.15 0.82 1.06 0.00 0.00 176.91 179.19 2dcp h ILE 16 N -0.35 0.65 -0.81 -1.22 1.08 -1.27 -3.00 117.51 112.60 2dcp h ILE 16 Ca 0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 2dcp h ILE 16 Cb 0.52 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2dcp h ILE 16 CO 0.01 0.00 0.53 -0.78 -0.69 0.00 0.00 178.15 177.22 2dcp h ASP 17 N -0.25 0.90 -0.01 1.72 3.58 -0.73 -1.85 116.42 119.77 2dcp h ASP 17 Ca 0.04 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 2dcp h ASP 17 Cb 0.31 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2dcp h ASP 17 CO -0.13 0.63 -0.19 0.00 -2.88 0.00 0.00 179.24 176.67 2dcp h ALA 18 N 1.51 1.28 -0.23 -0.78 0.00 -1.12 -2.83 119.26 117.10 2dcp h ALA 18 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dcp h ALA 18 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dcp h ALA 18 CO -0.08 0.48 0.00 1.33 0.00 0.00 0.00 179.25 180.98 2dcp n VAL 19 N -4.18 0.29 -1.42 0.00 0.24 -0.72 -4.04 118.33 108.50 2dcp n VAL 19 Ca -0.00 -0.44 0.07 0.00 -2.04 0.00 0.00 64.34 61.93 2dcp n VAL 19 Cb 0.34 0.49 0.15 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.58 1.79 -1.78 3.34 -2.24 -1.07 -4.75 114.28 110.15 2dcp n THR 20 Ca 0.16 -2.44 -0.39 0.00 -2.27 0.00 0.00 64.05 59.12 2dcp n THR 20 Cb 0.38 -0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.53 2dcp n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dcp s SER 21 N -2.85 5.37 -1.07 3.42 1.04 -1.22 -4.45 113.70 113.93 2dcp s SER 21 Ca 0.32 2.79 -0.23 0.00 0.48 0.00 0.00 55.95 59.32 2dcp s SER 21 Cb 0.30 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.75 2dcp s SER 21 CO -0.02 -1.51 1.86 -0.62 0.98 0.00 0.00 173.24 173.93 2dcp s ASP 22 N -0.87 5.44 -0.23 7.02 2.15 -1.26 -4.60 116.67 124.31 2dcp s ASP 22 Ca 0.70 -1.33 -0.14 0.00 0.43 0.00 0.00 52.55 52.20 2dcp s ASP 22 Cb -0.41 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 39.70 2dcp s ASP 22 CO 0.49 -2.56 0.58 -1.61 -0.17 0.00 0.00 175.17 171.90 2dcp s GLU 23 N 6.27 0.60 0.60 4.34 2.02 -1.26 -5.05 118.70 126.22 2dcp s GLU 23 Ca 0.65 1.02 0.40 0.00 0.02 0.00 0.00 54.97 57.06 2dcp s GLU 23 Cb -0.03 0.12 2.18 0.00 0.10 0.00 0.00 34.13 36.50 2dcp s GLU 23 CO 0.04 -0.14 2.23 -0.44 0.02 0.00 0.00 175.26 176.97 2dcp h ASP 24 N 6.76 0.00 -4.08 -0.19 3.32 -2.01 -3.43 116.42 116.78 2dcp h ASP 24 Ca -0.32 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.23 2dcp h ASP 24 Cb 1.20 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.94 2dcp h ASP 24 CO 0.20 0.00 0.21 -1.59 -1.72 0.00 0.00 179.24 176.34 2dcp s LYS 25 N -4.02 0.91 -0.10 3.56 0.00 -1.26 -5.03 119.74 113.79 2dcp s LYS 25 Ca -0.04 1.29 -0.08 0.00 0.00 0.00 0.00 55.97 57.13 2dcp s LYS 25 Cb 0.12 -1.73 -0.04 0.00 0.00 0.00 0.00 37.83 36.17 2dcp s LYS 25 CO 0.37 -2.62 0.18 0.14 0.00 0.00 0.00 175.35 173.42 2dcp s VAL 26 N -2.69 5.44 0.46 1.79 -7.23 -1.26 -5.07 120.40 111.83 2dcp s VAL 26 Ca 0.66 0.30 -0.21 0.00 -1.81 0.00 0.00 61.98 60.92 2dcp s VAL 26 Cb -0.22 -3.45 -0.09 0.00 0.56 0.00 0.00 36.38 33.19 2dcp s VAL 26 CO 0.59 0.61 1.03 0.00 -0.31 0.00 0.00 175.10 177.02 2dcp s ALA 27 N -1.04 2.94 0.81 1.32 0.00 -1.26 -5.07 121.76 119.47 2dcp s ALA 27 Ca 0.16 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 2dcp s ALA 27 Cb -0.13 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.82 2dcp s ALA 27 CO 0.05 -0.24 1.09 -1.25 0.00 0.00 0.00 175.76 175.42 2dcp s PRO 28 N -3.03 2.00 0.21 0.00 0.04 -1.26 -4.99 135.00 127.97 2dcp s PRO 28 Ca 0.64 0.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.35 2dcp s PRO 28 Cb -0.17 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 32.64 2dcp s PRO 28 CO 0.21 -1.69 1.57 0.28 0.04 0.00 0.00 177.00 177.41 2dcp h VAL 29 N -1.15 1.30 0.00 -0.36 2.07 -2.00 -3.17 116.25 112.94 2dcp h VAL 29 Ca -0.47 -1.59 -0.02 0.00 0.82 0.00 0.00 66.70 65.44 2dcp h VAL 29 Cb 1.27 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2dcp h VAL 29 CO 0.58 0.50 -0.10 0.10 0.02 0.00 0.00 177.57 178.67 2dcp h TYR 30 N 0.51 0.00 0.00 1.57 -0.00 -2.00 0.14 116.97 117.18 2dcp h TYR 30 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2dcp h TYR 30 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.66 2dcp h TYR 30 CO 0.04 0.10 0.00 0.87 -0.00 0.00 0.00 178.16 179.17 2dcp h LYS 31 N 0.00 0.00 0.18 0.10 1.57 -1.95 -3.27 116.57 113.20 2dcp h LYS 31 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 2dcp h LYS 31 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2dcp h LYS 31 CO 0.01 0.00 -1.68 -0.07 -0.57 0.00 0.00 179.45 177.14 2dcp h LEU 32 N 0.00 0.59 -1.35 2.94 3.38 -0.84 -3.38 115.31 116.65 2dcp h LEU 32 Ca 0.00 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 2dcp h LEU 32 Cb 0.88 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dcp h LEU 32 CO 0.00 1.76 -0.25 1.05 0.09 0.00 0.00 178.44 181.09 2dcp h GLU 33 N 0.04 0.00 -0.36 1.13 4.11 -1.38 -2.07 114.58 116.04 2dcp h GLU 33 Ca -0.34 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.11 2dcp h GLU 33 Cb 2.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 2dcp h GLU 33 CO 0.16 0.25 0.24 1.49 0.07 0.00 0.00 179.01 181.22 2dcp h GLU 34 N 0.00 0.41 -0.11 1.06 4.81 -1.74 -0.43 114.58 118.58 2dcp h GLU 34 Ca -0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2dcp h GLU 34 Cb 0.64 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2dcp h GLU 34 CO 0.03 0.27 -0.15 0.82 -0.73 0.00 0.00 179.01 179.26 2dcp h ILE 35 N 0.42 1.37 -0.20 2.32 5.03 -1.59 -2.11 117.51 122.75 2dcp h ILE 35 Ca 0.14 -1.36 -0.05 0.00 -0.12 0.00 0.00 64.86 63.47 2dcp h ILE 35 Cb 0.05 2.01 -0.01 0.00 -3.03 0.00 0.00 36.82 35.84 2dcp h ILE 35 CO -0.03 0.39 -0.09 0.00 -0.68 0.00 0.00 178.15 177.74 2dcp h ASP 37 N 0.31 -0.28 -0.39 0.00 3.58 -1.01 -0.48 116.42 118.14 2dcp h ASP 37 Ca 0.06 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.49 2dcp h ASP 37 Cb 0.36 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 2dcp h ASP 37 CO 0.02 -0.13 0.22 -0.07 -2.88 0.00 0.00 179.24 176.39 2dcp h LEU 38 N -0.40 0.34 -0.42 2.28 3.38 -1.14 0.05 115.31 119.40 2dcp h LEU 38 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dcp h LEU 38 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dcp h LEU 38 CO 0.05 0.25 0.00 0.18 0.09 0.00 0.00 178.44 179.01 2dcp n LEU 39 N -4.89 0.33 -0.01 1.67 4.77 -0.79 -0.33 117.00 117.74 2dcp n LEU 39 Ca 0.01 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.37 2dcp n LEU 39 Cb 0.07 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.47 2dcp n LEU 39 CO 0.32 -0.47 -0.43 -0.09 -1.33 0.00 0.00 177.39 175.39 2dcp h ARG 40 N 0.00 0.20 0.00 3.23 1.12 0.27 -3.40 114.38 115.81 2dcp h ARG 40 Ca 0.00 -0.35 -0.02 0.00 -1.11 0.00 0.00 59.98 58.50 2dcp h ARG 40 Cb 0.25 0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.34 2dcp h ARG 40 CO 0.00 1.17 -0.09 1.03 -3.11 0.00 0.00 179.97 178.97 2dcp h SER 41 N -0.39 0.00 -3.03 -3.80 0.87 -0.49 -3.47 113.55 103.24 2dcp h SER 41 Ca -0.31 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 59.79 2dcp h SER 41 Cb 1.69 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.69 2dcp h SER 41 CO 0.02 0.09 -0.01 -0.44 -0.53 0.00 0.00 176.83 175.96 2dcp s SER 42 N -6.16 5.79 0.77 6.23 0.01 0.55 -5.07 113.70 115.82 2dcp s SER 42 Ca 0.05 0.44 -0.11 0.00 1.31 0.00 0.00 55.95 57.64 2dcp s SER 42 Cb 0.06 -1.62 0.06 0.00 0.21 0.00 0.00 66.02 64.73 2dcp s SER 42 CO 0.66 -0.79 1.09 -2.28 0.41 0.00 0.00 173.24 172.33 2dcp s HIS 43 N -2.68 2.61 0.47 2.43 2.46 -1.26 -4.93 115.29 114.39 2dcp s HIS 43 Ca 0.50 1.54 0.19 0.00 0.47 0.00 0.00 55.06 57.75 2dcp s HIS 43 Cb -0.10 -3.04 1.18 0.00 -0.13 0.00 0.00 32.58 30.49 2dcp s HIS 43 CO 0.40 -1.78 1.97 -0.24 -2.47 0.00 0.00 174.74 172.62 2dcp h VAL 44 N -1.12 0.80 -0.95 0.89 3.04 -1.99 -0.92 116.25 116.01 2dcp h VAL 44 Ca -0.44 -0.09 0.23 0.00 -1.01 0.00 0.00 66.70 65.40 2dcp h VAL 44 Cb 1.23 0.53 -0.07 0.00 -2.01 0.00 0.00 31.29 30.97 2dcp h VAL 44 CO 0.52 0.05 0.63 0.28 -1.01 0.00 0.00 177.57 178.03 2dcp h SER 45 N 0.25 0.34 0.43 3.17 0.02 -2.01 -1.23 113.55 114.52 2dcp h SER 45 Ca 0.30 0.04 -0.31 0.00 -0.84 0.00 0.00 61.79 60.99 2dcp h SER 45 Cb 0.82 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2dcp h SER 45 CO -0.06 0.11 -1.71 0.40 -1.14 0.00 0.00 176.83 174.43 2dcp h ILE 46 N 0.33 0.88 -0.68 3.27 1.08 -1.53 -3.28 117.51 117.58 2dcp h ILE 46 Ca 0.50 -2.67 0.11 0.00 -0.39 0.00 0.00 64.86 62.40 2dcp h ILE 46 Cb 1.37 2.51 -0.08 0.00 -3.07 0.00 0.00 36.82 37.55 2dcp h ILE 46 CO -0.17 0.65 0.28 0.58 -0.69 0.00 0.00 178.15 178.80 2dcp h VAL 47 N 0.03 0.75 0.28 1.67 2.07 -1.15 -1.48 116.25 118.42 2dcp h VAL 47 Ca -0.30 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2dcp h VAL 47 Cb 2.01 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2dcp h VAL 47 CO 0.09 0.08 -0.45 0.11 0.02 0.00 0.00 177.57 177.42 2dcp h LYS 48 N 0.46 -0.77 -0.30 1.57 1.57 -1.36 0.79 116.57 118.53 2dcp h LYS 48 Ca 0.35 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.21 2dcp h LYS 48 Cb 0.45 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2dcp h LYS 48 CO -0.33 -0.51 0.12 0.93 -0.57 0.00 0.00 179.45 179.09 2dcp h GLU 49 N -0.80 0.26 -0.36 3.15 5.08 -1.56 -2.80 114.58 117.56 2dcp h GLU 49 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dcp h GLU 49 Cb 0.76 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2dcp h GLU 49 CO -0.16 0.17 0.22 0.74 -1.00 0.00 0.00 179.01 178.98 2dcp h PHE 50 N 0.27 0.46 -0.11 4.33 0.04 -1.07 -2.44 116.94 118.42 2dcp h PHE 50 Ca 0.13 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.92 2dcp h PHE 50 Cb 0.08 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2dcp h PHE 50 CO -0.12 0.32 0.02 0.77 -0.60 0.00 0.00 178.31 178.70 2dcp h SER 51 N 0.47 0.01 -0.37 2.17 0.02 -0.61 -1.88 113.55 113.37 2dcp h SER 51 Ca 0.13 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.17 2dcp h SER 51 Cb -0.02 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 2dcp h SER 51 CO -0.03 0.02 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.17 2dcp h GLU 52 N 0.07 -0.13 -0.20 3.45 5.08 -1.41 0.03 114.58 121.47 2dcp h GLU 52 Ca 0.05 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2dcp h GLU 52 Cb 0.04 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2dcp h GLU 52 CO -0.06 -0.08 0.17 0.74 -1.00 0.00 0.00 179.01 178.78 2dcp h PHE 53 N -0.13 0.00 0.10 4.33 0.04 -0.86 -1.23 116.94 119.19 2dcp h PHE 53 Ca 0.18 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 2dcp h PHE 53 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2dcp h PHE 53 CO -0.41 0.00 -0.05 0.82 -0.60 0.00 0.00 178.31 178.07 2dcp h ILE 54 N 0.00 0.68 -0.61 -0.55 2.04 -0.67 -3.36 117.51 115.05 2dcp h ILE 54 Ca 0.09 -1.29 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 2dcp h ILE 54 Cb 0.43 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2dcp h ILE 54 CO -0.00 0.21 0.06 -0.07 0.00 0.00 0.00 178.15 178.34 2dcp h LEU 55 N -0.97 1.01 -1.14 1.44 3.38 -0.18 -1.65 115.31 117.19 2dcp h LEU 55 Ca -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2dcp h LEU 55 Cb 0.45 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dcp h LEU 55 CO 0.02 1.04 0.00 0.29 0.09 0.00 0.00 178.44 179.88 2dcp n LYS 56 N -4.24 0.12 0.05 1.13 4.76 -0.55 -0.77 118.16 118.66 2dcp n LYS 56 Ca 0.03 0.60 -0.07 0.00 -2.87 0.00 0.00 58.31 55.99 2dcp n LYS 56 Cb 0.31 -1.88 0.09 0.00 -1.84 0.00 0.00 35.03 31.71 2dcp n LYS 56 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2dcp h ARG 57 N 0.00 0.39 -0.05 1.97 9.65 -1.44 -3.25 114.38 121.65 2dcp h ARG 57 Ca 0.00 -0.26 -0.10 0.00 -1.10 0.00 0.00 59.98 58.52 2dcp h ARG 57 Cb 0.03 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2dcp h ARG 57 CO 0.00 0.86 -0.45 -0.07 2.80 0.00 0.00 179.97 183.11 2dcp h LEU 58 N 0.29 0.12 -0.45 3.80 -0.00 -1.07 -2.75 115.31 115.25 2dcp h LEU 58 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2dcp h LEU 58 Cb 1.11 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2dcp h LEU 58 CO 0.10 0.56 0.00 0.47 -0.00 0.00 0.00 178.44 179.57 2dcp n ASP 59 N -3.99 0.33 -4.88 -0.43 8.00 -1.22 -4.87 116.55 109.49 2dcp n ASP 59 Ca -0.02 0.60 -0.29 0.00 0.71 0.00 0.00 54.79 55.79 2dcp n ASP 59 Cb 0.49 -0.66 0.10 0.00 -0.02 0.00 0.00 41.12 41.03 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2dcp s ASN 60 N -3.61 4.35 -0.16 -2.24 3.84 -1.04 -5.04 114.94 111.05 2dcp s ASN 60 Ca 0.04 0.80 -0.19 0.00 0.21 0.00 0.00 52.86 53.72 2dcp s ASN 60 Cb 0.08 -1.30 -0.23 0.00 -0.55 0.00 0.00 41.25 39.25 2dcp s ASN 60 CO 0.27 -2.01 0.40 0.50 -2.79 0.00 0.00 177.10 173.47 2dcp h LYS 61 N -1.13 0.11 -7.14 0.43 1.63 -1.89 -3.48 116.57 105.10 2dcp h LYS 61 Ca -0.47 -0.18 -0.55 0.00 -0.85 0.00 0.00 60.65 58.60 2dcp h LYS 61 Cb 1.33 0.07 0.16 0.00 -0.60 0.00 0.00 32.23 33.19 2dcp h LYS 61 CO 0.65 1.09 0.45 -1.12 -3.45 0.00 0.00 179.45 177.07 2dcp s SER 62 N -6.87 4.30 0.16 4.20 0.01 -1.26 -4.97 113.70 109.27 2dcp s SER 62 Ca -0.24 2.52 -0.07 0.00 1.31 0.00 0.00 55.95 59.47 2dcp s SER 62 Cb 0.05 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.68 2dcp s SER 62 CO 0.68 -2.20 1.45 1.55 0.41 0.00 0.00 173.24 175.12 2dcp h PRO 63 N 0.07 0.68 0.32 12.44 0.13 -1.91 -3.35 132.00 140.38 2dcp h PRO 63 Ca -0.49 -0.45 -0.02 0.00 -0.87 0.00 0.00 66.00 64.17 2dcp h PRO 63 Cb 1.32 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dcp h PRO 63 CO 0.51 1.07 -0.15 0.82 -0.23 0.00 0.00 178.00 180.01 2dcp h ILE 64 N 0.51 0.67 -1.07 -3.56 2.04 -1.93 -1.93 117.51 112.24 2dcp h ILE 64 Ca 0.00 -0.56 0.31 0.00 1.00 0.00 0.00 64.86 65.61 2dcp h ILE 64 Cb 1.16 0.95 -0.12 0.00 -0.74 0.00 0.00 36.82 38.07 2dcp h ILE 64 CO 0.12 0.11 0.66 1.62 0.00 0.00 0.00 178.15 180.65 2dcp h VAL 65 N -0.76 0.39 0.28 1.67 3.04 -1.78 0.79 116.25 119.89 2dcp h VAL 65 Ca -0.04 -0.12 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 2dcp h VAL 65 Cb 0.50 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2dcp h VAL 65 CO 0.07 0.07 -0.14 0.11 -1.01 0.00 0.00 177.57 176.67 2dcp h LYS 66 N 0.36 -0.37 -0.90 4.17 6.56 -1.54 -3.03 116.57 121.82 2dcp h LYS 66 Ca 0.68 0.02 0.11 0.00 -1.06 0.00 0.00 60.65 60.40 2dcp h LYS 66 Cb 1.69 0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 33.36 2dcp h LYS 66 CO -0.44 -0.16 0.58 0.37 -2.06 0.00 0.00 179.45 177.74 2dcp h GLN 67 N -1.06 0.83 -0.59 3.15 -0.00 -0.59 -0.94 115.11 115.91 2dcp h GLN 67 Ca -0.04 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.53 2dcp h GLN 67 Cb 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.64 2dcp h GLN 67 CO 0.06 0.55 0.26 0.87 0.00 0.00 0.00 178.83 180.57 2dcp h LYS 68 N 0.86 0.85 -0.32 1.69 1.57 -0.96 -1.59 116.57 118.67 2dcp h LYS 68 Ca 0.42 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.91 2dcp h LYS 68 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2dcp h LYS 68 CO -0.19 0.68 -0.48 0.00 -0.57 0.00 0.00 179.45 178.89 2dcp h ALA 69 N 1.44 0.54 0.21 3.86 0.00 -1.09 -3.21 119.26 121.02 2dcp h ALA 69 Ca 0.20 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dcp h ALA 69 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dcp h ALA 69 CO -0.02 0.68 -0.30 -0.07 0.00 0.00 0.00 179.25 179.54 2dcp h LEU 70 N 0.68 -0.83 -0.14 0.00 3.38 -0.43 0.21 115.31 118.18 2dcp h LEU 70 Ca 0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dcp h LEU 70 Cb 1.07 0.30 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2dcp h LEU 70 CO 0.11 -0.41 0.00 -2.11 0.09 0.00 0.00 178.44 176.12 2dcp n ARG 71 N -5.41 0.46 -0.01 1.13 1.85 -0.68 -1.06 116.66 112.94 2dcp n ARG 71 Ca -0.08 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.87 2dcp n ARG 71 Cb 0.32 -1.03 -0.14 0.00 -1.05 0.00 0.00 32.46 30.55 2dcp n ARG 71 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2dcp n LEU 72 N -0.39 0.06 0.00 2.89 7.94 0.03 -4.66 117.00 122.86 2dcp n LEU 72 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2dcp n LEU 72 Cb 0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.97 2dcp n LEU 72 CO 0.00 0.01 0.05 -0.38 -1.11 0.00 0.00 177.39 175.96 2dcp n ILE 73 N -2.11 0.00 -0.37 1.96 5.41 -0.23 -2.63 119.36 121.40 2dcp n ILE 73 Ca -0.03 0.37 0.28 0.00 1.00 0.00 0.00 62.75 64.37 2dcp n ILE 73 Cb 0.48 -0.91 0.55 0.00 -0.71 0.00 0.00 39.64 39.05 2dcp n ILE 73 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 2dcp h LYS 74 N 0.00 0.26 0.76 0.38 5.09 -1.85 0.16 116.57 121.38 2dcp h LYS 74 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 60.65 60.69 2dcp h LYS 74 Cb 0.00 -0.06 -0.00 0.00 0.10 0.00 0.00 32.23 32.27 2dcp h LYS 74 CO 0.00 0.17 -0.44 -0.92 -2.09 0.00 0.00 179.45 176.18 2dcp h TYR 75 N 0.27 -1.16 -0.08 0.07 3.20 -1.83 -3.18 116.97 114.26 2dcp h TYR 75 Ca 0.70 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.41 2dcp h TYR 75 Cb 1.92 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 40.59 2dcp h TYR 75 CO -0.00 -0.67 -0.60 0.00 -1.64 0.00 0.00 178.16 175.25 2dcp h ALA 76 N -0.96 0.83 -0.23 1.82 0.00 -0.74 -3.33 119.26 116.66 2dcp h ALA 76 Ca -0.10 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2dcp h ALA 76 Cb 0.89 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2dcp h ALA 76 CO 0.12 0.72 -0.09 0.28 0.00 0.00 0.00 179.25 180.28 2dcp h VAL 77 N 0.20 0.69 0.00 0.00 2.07 -0.81 -1.93 116.25 116.48 2dcp h VAL 77 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dcp h VAL 77 Cb 1.11 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2dcp h VAL 77 CO 0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2dcp n GLY 78 N -1.25 1.32 1.98 2.17 0.00 -1.20 -4.00 105.19 104.21 2dcp n GLY 78 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.27 0.00 -0.17 1.61 5.02 -0.82 -4.97 118.16 119.10 2dcp n LYS 79 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 2dcp n LYS 79 Cb 0.26 -0.01 0.06 0.00 -0.02 0.00 0.00 35.03 35.32 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 -0.39 -4.85 4.39 0.87 -1.51 -3.48 113.55 108.58 2dcp h SER 80 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2dcp h SER 80 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2dcp h SER 80 CO 0.00 -0.14 0.00 0.61 -0.53 0.00 0.00 176.83 176.77 2dcp n GLY 81 N -1.36 0.52 0.00 5.77 0.00 -1.26 -4.46 105.19 104.40 2dcp n GLY 81 Ca 0.06 -2.26 0.03 0.00 0.00 0.00 0.00 46.02 43.85 2dcp n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcp n SER 82 N 0.44 0.00 0.00 1.61 3.41 -1.26 -1.91 113.62 115.91 2dcp n SER 82 Ca 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2dcp n SER 82 Cb 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2dcp n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dcp n GLU 83 N -1.07 0.00 -0.31 4.33 1.02 -1.26 -4.36 120.64 118.98 2dcp n GLU 83 Ca 0.04 0.10 0.07 0.00 -0.02 0.00 0.00 57.16 57.36 2dcp n GLU 83 Cb 0.03 -0.47 0.23 0.00 -0.02 0.00 0.00 31.44 31.21 2dcp n GLU 83 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2dcp h PHE 84 N 0.00 0.85 -0.74 -0.32 3.57 -1.85 -1.08 116.94 117.36 2dcp h PHE 84 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2dcp h PHE 84 Cb 0.00 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2dcp h PHE 84 CO 0.00 0.23 0.41 0.07 -2.23 0.00 0.00 178.31 176.79 2dcp h ARG 85 N 0.69 1.03 -0.12 1.11 0.11 -1.64 -1.66 114.38 113.90 2dcp h ARG 85 Ca 0.47 -0.12 -0.16 0.00 0.10 0.00 0.00 59.98 60.27 2dcp h ARG 85 Cb 0.64 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2dcp h ARG 85 CO -0.34 0.76 -0.62 0.00 0.10 0.00 0.00 179.97 179.87 2dcp h ARG 86 N 1.02 0.42 -0.08 0.08 2.47 -1.44 -2.64 114.38 114.21 2dcp h ARG 86 Ca 0.26 -0.29 0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2dcp h ARG 86 Cb 0.03 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 2dcp h ARG 86 CO -0.04 0.91 -0.05 0.93 0.56 0.00 0.00 179.97 182.27 2dcp h GLU 87 N 0.31 -0.05 -0.94 0.04 4.39 -0.97 -2.47 114.58 114.89 2dcp h GLU 87 Ca -0.01 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.79 2dcp h GLU 87 Cb 1.16 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.74 2dcp h GLU 87 CO 0.11 -0.03 0.58 0.52 -1.16 0.00 0.00 179.01 179.02 2dcp h MET 88 N -0.05 0.95 -0.55 2.33 2.86 -1.16 -2.45 114.93 116.85 2dcp h MET 88 Ca 0.05 -0.06 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 2dcp h MET 88 Cb 0.13 -0.21 -0.07 0.00 0.06 0.00 0.00 31.60 31.50 2dcp h MET 88 CO -0.12 0.63 0.17 1.96 1.06 0.00 0.00 176.91 180.61 2dcp h GLN 89 N 0.98 0.32 -0.37 1.72 4.20 -1.08 0.42 115.11 121.28 2dcp h GLN 89 Ca 0.44 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.13 2dcp h GLN 89 Cb 0.35 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2dcp h GLN 89 CO -0.23 0.21 0.21 0.00 -0.67 0.00 0.00 178.83 178.35 2dcp h ARG 90 N 0.32 0.50 -0.12 1.46 3.08 -1.29 -2.95 114.38 115.39 2dcp h ARG 90 Ca 0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2dcp h ARG 90 Cb 0.36 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2dcp h ARG 90 CO -0.31 0.37 0.00 0.09 -1.07 0.00 0.00 179.97 179.04 2dcp n ASN 91 N -4.45 2.41 0.30 7.04 3.02 -0.99 -4.66 115.26 117.94 2dcp n ASN 91 Ca 0.03 -2.15 0.17 0.00 -0.03 0.00 0.00 54.58 52.60 2dcp n ASN 91 Cb 0.09 -0.14 0.88 0.00 -0.61 0.00 0.00 39.78 40.00 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 0.72 0.00 -0.57 6.41 0.87 -0.74 -1.63 113.55 118.62 2dcp h SER 92 Ca 0.00 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.68 2dcp h SER 92 Cb 0.66 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 2dcp h SER 92 CO 0.01 0.00 0.39 1.62 -0.53 0.00 0.00 176.83 178.32 2dcp h VAL 93 N 0.00 0.83 -0.92 2.23 3.04 -1.83 -0.87 116.25 118.72 2dcp h VAL 93 Ca 0.03 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2dcp h VAL 93 Cb 0.59 0.56 -0.05 0.00 -2.01 0.00 0.00 31.29 30.38 2dcp h VAL 93 CO -0.00 0.04 0.59 0.00 -1.01 0.00 0.00 177.57 177.20 2dcp h ALA 94 N 1.72 1.17 -0.00 3.17 0.00 -1.68 0.85 119.26 124.50 2dcp h ALA 94 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dcp h ALA 94 Cb 0.73 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dcp h ALA 94 CO -0.05 0.59 -0.00 0.28 0.00 0.00 0.00 179.25 180.07 2dcp h VAL 95 N 1.26 1.63 -0.99 0.00 2.07 -1.56 -3.30 116.25 115.36 2dcp h VAL 95 Ca 0.34 -1.85 0.12 0.00 0.82 0.00 0.00 66.70 66.13 2dcp h VAL 95 Cb -0.12 2.88 -0.08 0.00 -1.52 0.00 0.00 31.29 32.46 2dcp h VAL 95 CO -0.07 0.48 0.62 0.03 0.02 0.00 0.00 177.57 178.65 2dcp h ARG 96 N -0.78 0.95 -0.81 1.57 3.08 -0.93 -1.28 114.38 116.17 2dcp h ARG 96 Ca -0.00 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.06 2dcp h ARG 96 Cb 0.79 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.57 2dcp h ARG 96 CO 0.00 0.63 0.53 -0.97 -1.07 0.00 0.00 179.97 179.09 2dcp h ASN 97 N 0.98 0.77 0.30 7.04 -0.73 -0.93 -2.07 115.58 120.94 2dcp h ASN 97 Ca 0.49 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.66 2dcp h ASN 97 Cb 0.47 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.91 2dcp h ASN 97 CO -0.26 0.49 0.00 0.18 -0.37 0.00 0.00 177.43 177.47 2dcp n LEU 98 N -4.49 0.00 0.01 0.34 4.77 -0.48 -3.86 117.00 113.29 2dcp n LEU 98 Ca 0.12 0.19 0.23 0.00 -0.03 0.00 0.00 56.01 56.52 2dcp n LEU 98 Cb 0.23 -0.19 0.68 0.00 -2.33 0.00 0.00 43.42 41.80 2dcp n LEU 98 CO 0.33 -0.04 1.20 -0.26 -1.33 0.00 0.00 177.39 177.30 2dcp h PHE 99 N 0.00 0.00 -0.28 -1.77 -1.00 -1.40 -0.80 116.94 111.69 2dcp h PHE 99 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 2dcp h PHE 99 Cb 0.15 0.00 -0.27 0.00 3.61 0.00 0.00 35.95 39.44 2dcp h PHE 99 CO 0.00 0.00 -0.80 0.72 -1.61 0.00 0.00 178.31 176.62 2dcp n HIS 100 N -3.59 0.97 -1.84 -0.55 8.25 -1.25 -4.70 115.22 112.50 2dcp n HIS 100 Ca 0.12 -1.60 -0.37 0.00 -0.26 0.00 0.00 57.72 55.60 2dcp n HIS 100 Cb 0.85 -0.25 0.05 0.00 1.12 0.00 0.00 29.99 31.76 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 -2.76 2.27 0.08 4.41 5.04 -0.31 -4.94 117.35 121.15 2dcp s TYR 101 Ca 0.39 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2dcp s TYR 101 Cb 0.38 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 39.00 2dcp s TYR 101 CO -0.06 -2.71 0.00 0.36 -1.34 0.00 0.00 175.55 171.80 2dcp n LYS 102 N -1.36 0.00 0.00 4.97 2.85 -1.26 -4.62 118.16 118.73 2dcp n LYS 102 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2dcp n LYS 102 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 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 0.87 0.95 3.83 2.58 0.00 -1.26 -4.64 105.19 107.51 2dcp n GLY 103 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 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 3.35 1.18 1.61 0.09 -1.26 -5.10 115.29 115.16 2dcp s HIS 104 Ca 0.00 1.53 -0.20 0.00 -0.00 0.00 0.00 55.06 56.39 2dcp s HIS 104 Cb 0.00 -2.80 0.29 0.00 -0.00 0.00 0.00 32.58 30.07 2dcp s HIS 104 CO 0.00 -0.13 1.18 -1.25 -0.00 0.00 0.00 174.74 174.53 2dcp s PRO 105 N -3.33 -1.08 0.19 8.40 0.04 -1.26 -4.95 135.00 133.00 2dcp s PRO 105 Ca 0.60 -0.28 0.10 0.00 0.04 0.00 0.00 61.00 61.46 2dcp s PRO 105 Cb -0.09 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 2dcp s PRO 105 CO 0.17 -3.58 -0.19 -0.51 0.04 0.00 0.00 177.00 172.93 2dcp s ASP 106 N -4.25 2.95 0.47 6.66 1.01 0.04 -4.93 116.67 118.62 2dcp s ASP 106 Ca 0.73 -0.90 0.24 0.00 0.71 0.00 0.00 52.55 53.34 2dcp s ASP 106 Cb -0.06 -0.19 1.17 0.00 1.01 0.00 0.00 42.92 44.84 2dcp s ASP 106 CO 0.55 -0.00 1.95 1.55 0.21 0.00 0.00 175.17 179.43 2dcp h PRO 107 N 3.07 0.00 0.00 8.23 0.13 -1.98 -2.35 132.00 139.09 2dcp h PRO 107 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dcp h PRO 107 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dcp h PRO 107 CO 0.52 0.20 -0.36 1.47 -0.23 0.00 0.00 178.00 179.60 2dcp n LEU 108 N -3.64 0.00 -0.47 1.56 -0.00 -1.26 -4.84 117.00 108.36 2dcp n LEU 108 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.12 2dcp n LEU 108 Cb 0.33 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.93 2dcp n LEU 108 CO 0.32 0.00 0.51 0.29 -0.00 0.00 0.00 177.39 178.51 2dcp n LYS 109 N -0.73 1.27 0.00 1.47 4.76 -1.24 -5.01 118.16 118.67 2dcp n LYS 109 Ca 0.00 -0.94 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 2dcp n LYS 109 Cb 0.07 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 1.36 1.95 2.29 0.72 0.00 -0.88 -1.00 105.19 109.62 2dcp n GLY 110 Ca 0.12 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.36 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 4.09 5.84 -0.07 1.61 8.00 -1.26 -0.78 116.55 133.98 2dcp n ASP 111 Ca 0.00 -3.76 -0.13 0.00 0.71 0.00 0.00 54.79 51.61 2dcp n ASP 111 Cb 0.00 -0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 40.44 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dcp n ALA 112 N -0.70 1.84 -0.15 2.24 0.00 -0.17 -3.82 120.51 119.75 2dcp n ALA 112 Ca 0.49 -0.61 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2dcp n ALA 112 Cb 0.75 0.23 -0.00 0.00 0.00 0.00 0.00 19.45 20.43 2dcp n ALA 112 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dcp h LEU 113 N -0.25 0.62 -1.05 0.00 7.12 -1.83 -0.94 115.31 118.99 2dcp h LEU 113 Ca -0.35 -0.19 -0.08 0.00 0.13 0.00 0.00 57.88 57.39 2dcp h LEU 113 Cb 1.42 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.38 2dcp h LEU 113 CO -0.13 0.64 -0.20 -0.55 -0.13 0.00 0.00 178.44 178.07 2dcp h ASN 114 N 0.57 0.43 -0.75 1.25 7.08 -1.85 -2.59 115.58 119.72 2dcp h ASN 114 Ca 0.14 -0.13 -0.00 0.00 -3.08 0.00 0.00 56.30 53.23 2dcp h ASN 114 Cb 0.23 -0.12 -0.04 0.00 -2.08 0.00 0.00 38.32 36.32 2dcp h ASN 114 CO -0.01 0.65 0.46 0.50 -2.08 0.00 0.00 177.43 176.95 2dcp h LYS 115 N 0.40 1.01 -0.05 4.14 3.64 -1.59 0.46 116.57 124.58 2dcp h LYS 115 Ca 0.07 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2dcp h LYS 115 Cb 0.58 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2dcp h LYS 115 CO 0.04 0.70 0.15 0.00 -2.27 0.00 0.00 179.45 178.08 2dcp h ALA 116 N 1.25 1.35 0.00 5.00 0.00 -0.78 0.19 119.26 126.27 2dcp h ALA 116 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dcp h ALA 116 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dcp h ALA 116 CO -0.05 -0.18 -0.81 0.28 0.00 0.00 0.00 179.25 178.49 2dcp h VAL 117 N 0.00 0.00 -0.00 0.00 2.07 -0.78 -3.35 116.25 114.19 2dcp h VAL 117 Ca 0.03 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2dcp h VAL 117 Cb 0.33 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2dcp h VAL 117 CO -0.00 0.00 -0.23 -2.11 0.02 0.00 0.00 177.57 175.25 2dcp n ARG 118 N -2.58 0.62 0.06 1.57 -4.01 0.65 -4.33 116.66 108.64 2dcp n ARG 118 Ca 0.01 -0.30 0.00 0.00 -1.04 0.00 0.00 57.85 56.52 2dcp n ARG 118 Cb 0.52 -1.49 0.00 0.00 -3.04 0.00 0.00 32.46 28.45 2dcp n ARG 118 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2dcp n GLU 119 N -0.93 0.00 -0.44 2.89 1.02 -1.11 -4.70 120.64 117.38 2dcp n GLU 119 Ca 0.12 0.00 0.41 0.00 -0.02 0.00 0.00 57.16 57.66 2dcp n GLU 119 Cb 0.32 -0.39 0.76 0.00 -0.02 0.00 0.00 31.44 32.12 2dcp n GLU 119 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2dcp h THR 120 N 0.00 0.25 -0.83 2.62 2.02 -1.83 0.23 112.91 115.37 2dcp h THR 120 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2dcp h THR 120 Cb 0.00 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 2dcp h THR 120 CO 0.00 0.00 0.55 0.00 0.37 0.00 0.00 175.52 176.44 2dcp h ALA 121 N 1.23 1.05 -0.13 6.16 0.00 -1.84 -1.17 119.26 124.56 2dcp h ALA 121 Ca 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2dcp h ALA 121 Cb 2.79 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 20.24 2dcp h ALA 121 CO -0.01 0.46 0.08 0.45 0.00 0.00 0.00 179.25 180.23 2dcp h HIS 122 N 1.12 0.16 -0.74 0.00 -0.00 -0.83 -2.58 115.15 112.28 2dcp h HIS 122 Ca 0.30 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.78 2dcp h HIS 122 Cb -0.13 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 27.15 2dcp h HIS 122 CO -0.01 0.12 0.37 0.93 -0.00 0.00 0.00 177.93 179.34 2dcp h GLU 123 N 0.16 0.60 -0.47 2.45 4.39 -1.49 -2.46 114.58 117.75 2dcp h GLU 123 Ca 0.05 -0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2dcp h GLU 123 Cb 0.00 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.46 2dcp h GLU 123 CO -0.01 0.40 0.14 1.15 -1.16 0.00 0.00 179.01 179.53 2dcp h THR 124 N 0.62 0.81 -0.71 1.13 2.02 -0.83 -2.01 112.91 113.93 2dcp h THR 124 Ca 0.37 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 2dcp h THR 124 Cb 0.42 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2dcp h THR 124 CO -0.29 0.06 0.22 0.40 0.37 0.00 0.00 175.52 176.27 2dcp h ILE 125 N 0.30 1.26 0.00 3.11 1.08 -1.18 0.07 117.51 122.15 2dcp h ILE 125 Ca 0.23 -0.89 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2dcp h ILE 125 Cb 0.26 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2dcp h ILE 125 CO -0.26 0.35 0.11 -1.28 -0.69 0.00 0.00 178.15 176.38 2dcp h SER 126 N 1.05 0.00 0.00 1.72 0.87 -1.11 -2.73 113.55 113.36 2dcp h SER 126 Ca 0.23 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.46 2dcp h SER 126 Cb 0.30 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 2dcp h SER 126 CO -0.01 0.00 -2.18 0.00 -0.53 0.00 0.00 176.83 174.11 2dcp n ALA 127 N -1.74 1.57 -0.32 6.23 0.00 -0.27 -4.04 120.51 121.93 2dcp n ALA 127 Ca -0.01 -0.87 0.17 0.00 0.00 0.00 0.00 53.44 52.72 2dcp n ALA 127 Cb 0.14 0.09 0.36 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 -0.26 0.44 -0.51 0.00 2.04 -0.78 -0.75 117.51 117.70 2dcp h ILE 128 Ca -0.49 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2dcp h ILE 128 Cb 1.64 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2dcp h ILE 128 CO -0.16 0.08 0.00 0.49 0.00 0.00 0.00 178.15 178.56 2dcp n PHE 129 N -5.02 0.67 -0.90 1.37 3.72 -1.05 -4.62 117.46 111.64 2dcp n PHE 129 Ca 0.25 -0.45 -0.31 0.00 -0.05 0.00 0.00 57.45 56.90 2dcp n PHE 129 Cb 0.75 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.43 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp s SER 130 N -1.06 3.33 0.40 4.37 0.15 -0.29 -5.06 113.70 115.54 2dcp s SER 130 Ca 0.36 1.99 0.06 0.00 0.70 0.00 0.00 55.95 59.06 2dcp s SER 130 Cb 0.19 -2.51 -0.07 0.00 -1.71 0.00 0.00 66.02 61.91 2dcp s SER 130 CO 0.25 -2.81 0.02 -1.61 1.20 0.00 0.00 173.24 170.30 2dcp s GLU 131 N -4.74 1.90 0.00 5.44 0.41 -1.26 -5.05 118.70 115.40 2dcp s GLU 131 Ca 0.65 -2.08 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 2dcp s GLU 131 Cb -0.21 -1.46 0.00 0.00 -1.78 0.00 0.00 34.13 30.68 2dcp s GLU 131 CO 0.58 -0.09 0.42 -0.85 -0.49 0.00 0.00 175.26 174.82 2dcp n GLU 132 N -0.92 0.35 -0.93 1.61 0.28 -1.26 -5.03 120.64 114.74 2dcp n GLU 132 Ca -0.05 -0.50 -0.30 0.00 -0.16 0.00 0.00 57.16 56.15 2dcp n GLU 132 Cb 0.67 -0.64 0.25 0.00 1.43 0.00 0.00 31.44 33.15 2dcp n GLU 132 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2dcp s ASN 133 N -0.16 0.56 0.54 -1.84 2.20 -1.26 -5.13 114.94 109.86 2dcp s ASN 133 Ca 0.00 0.71 0.03 0.00 -0.94 0.00 0.00 52.86 52.65 2dcp s ASN 133 Cb 0.00 -0.99 0.02 0.00 -2.00 0.00 0.00 41.25 38.28 2dcp s ASN 133 CO 0.00 -4.35 0.20 -0.83 -2.94 0.00 0.00 177.10 169.18 2dcp s GLY 134 N -3.71 2.74 0.00 0.45 0.00 -1.26 -5.03 107.32 100.51 2dcp s GLY 134 Ca 0.70 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2dcp s GLY 134 CO 0.57 -2.08 0.46 1.44 0.00 0.00 0.00 173.10 173.48 2dcp n SER 135 N -1.54 0.31 0.00 1.64 7.64 -1.26 -3.76 113.62 116.65 2dcp n SER 135 Ca -0.11 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.55 2dcp n SER 135 Cb 0.66 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 136 N 0.15 -0.23 2.63 0.23 0.00 -1.26 -4.97 105.19 101.74 2dcp n GLY 136 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 -1.17 -1.84 1.61 -0.04 -1.25 -4.31 135.00 126.12 2dcp n PRO 137 Ca 0.00 -1.39 -0.18 0.00 -0.04 0.00 0.00 63.50 61.89 2dcp n PRO 137 Cb 0.00 -0.98 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2dcp n PRO 137 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dcp n SER 138 N -3.71 -4.95 -4.23 3.54 7.64 -1.26 -4.70 113.62 105.94 2dcp n SER 138 Ca 0.11 0.31 -0.21 0.00 1.01 0.00 0.00 58.87 60.09 2dcp n SER 138 Cb 0.40 -4.33 -0.12 0.00 -1.01 0.00 0.00 64.21 59.15 2dcp n SER 138 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dcp s SER 139 N -2.36 2.11 0.00 6.43 0.15 -1.26 -5.12 113.70 113.65 2dcp s SER 139 Ca 0.00 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2dcp s SER 139 Cb 0.00 -0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2dcp s SER 139 CO 0.00 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.05