#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 6.66 0.00 1.61 0.15 -1.26 -4.92 113.70 115.94 2dcp s SER 2 Ca 0.00 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.10 2dcp s SER 2 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2dcp s SER 2 CO 0.00 -0.59 0.00 -1.20 1.20 0.00 0.00 173.24 172.65 2dcp n SER 3 N 0.40 0.00 -3.15 5.45 7.64 -1.26 -5.09 113.62 117.61 2dcp n SER 3 Ca 0.02 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.95 2dcp n SER 3 Cb 0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2dcp n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dcp s GLY 4 N 0.00 -1.00 -0.12 0.23 0.00 -1.26 -5.02 107.32 100.15 2dcp s GLY 4 Ca 0.00 1.79 0.19 0.00 0.00 0.00 0.00 44.72 46.70 2dcp s GLY 4 CO 0.00 3.88 1.18 -1.26 0.00 0.00 0.00 173.10 176.91 2dcp n SER 5 N 5.28 1.56 -3.94 1.64 2.88 -1.26 -5.04 113.62 114.73 2dcp n SER 5 Ca 0.06 -2.76 -0.10 0.00 -1.33 0.00 0.00 58.87 54.73 2dcp n SER 5 Cb 0.56 -0.40 -0.12 0.00 -0.75 0.00 0.00 64.21 63.50 2dcp n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dcp s SER 6 N -2.70 0.19 0.00 -3.46 0.01 -1.26 -5.04 113.70 101.44 2dcp s SER 6 Ca 0.36 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2dcp s SER 6 Cb 0.38 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2dcp s SER 6 CO -0.11 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2dcp n GLY 7 N 2.15 0.17 3.67 3.44 0.00 -1.26 -4.99 105.19 108.38 2dcp n GLY 7 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2dcp n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcp s GLU 8 N -1.61 4.21 0.22 1.61 2.56 -1.26 -4.80 118.70 119.61 2dcp s GLU 8 Ca 0.00 2.19 -0.18 0.00 0.00 0.00 0.00 54.97 56.98 2dcp s GLU 8 Cb 0.00 -3.78 0.03 0.00 2.00 0.00 0.00 34.13 32.38 2dcp s GLU 8 CO 0.00 -0.76 0.56 -1.12 -0.56 0.00 0.00 175.26 173.39 2dcp s SER 9 N 2.75 -0.27 -0.10 -1.70 0.01 -1.26 -5.08 113.70 108.06 2dcp s SER 9 Ca 0.72 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 57.47 2dcp s SER 9 Cb -0.35 0.61 -0.07 0.00 0.21 0.00 0.00 66.02 66.42 2dcp s SER 9 CO 0.30 -1.12 -0.08 0.00 0.41 0.00 0.00 173.24 172.75 2dcp n TYR 10 N -0.37 0.00 0.07 2.43 4.19 -1.26 -4.71 117.16 117.51 2dcp n TYR 10 Ca -0.08 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.31 2dcp n TYR 10 Cb 0.62 -0.40 0.72 0.00 0.49 0.00 0.00 39.34 40.76 2dcp n TYR 10 CO 0.00 0.00 0.00 2.35 0.91 0.00 0.00 176.86 180.12 2dcp h TRP 11 N 0.00 0.00 -0.62 2.98 7.01 -2.02 0.90 115.95 124.21 2dcp h TRP 11 Ca -0.23 0.00 0.18 0.00 2.11 0.00 0.00 58.89 60.95 2dcp h TRP 11 Cb 1.38 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 2dcp h TRP 11 CO 0.01 0.00 0.46 -0.09 -2.79 0.00 0.00 178.44 176.03 2dcp h ARG 12 N 0.00 0.00 -0.39 2.65 2.43 -2.02 0.04 114.38 117.10 2dcp h ARG 12 Ca 0.19 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2dcp h ARG 12 Cb 0.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2dcp h ARG 12 CO -0.00 0.00 -0.26 1.03 -1.51 0.00 0.00 179.97 179.23 2dcp h SER 13 N 0.00 0.82 0.29 -3.80 0.87 -1.15 -3.16 113.55 107.44 2dcp h SER 13 Ca 0.29 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2dcp h SER 13 Cb 1.20 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2dcp h SER 13 CO -0.00 1.04 -0.12 0.03 -0.53 0.00 0.00 176.83 177.25 2dcp h ARG 14 N 0.69 0.00 -0.10 2.24 2.47 -1.11 -0.44 114.38 118.14 2dcp h ARG 14 Ca 0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2dcp h ARG 14 Cb 0.78 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2dcp h ARG 14 CO 0.06 0.12 0.01 0.52 0.56 0.00 0.00 179.97 181.24 2dcp h MET 15 N 0.00 0.17 0.44 0.04 2.86 -1.56 -1.33 114.93 115.54 2dcp h MET 15 Ca -0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2dcp h MET 15 Cb 0.29 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2dcp h MET 15 CO 0.02 0.40 -0.21 0.82 1.06 0.00 0.00 176.91 179.00 2dcp h ILE 16 N -0.09 0.57 -0.94 -1.22 1.08 -1.55 -3.23 117.51 112.13 2dcp h ILE 16 Ca 0.03 -0.05 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 2dcp h ILE 16 Cb 0.32 0.60 -0.06 0.00 -3.07 0.00 0.00 36.82 34.61 2dcp h ILE 16 CO 0.00 0.01 0.62 -0.78 -0.69 0.00 0.00 178.15 177.31 2dcp h ASP 17 N -0.61 1.00 -0.79 1.72 3.58 -1.04 -1.31 116.42 118.97 2dcp h ASP 17 Ca -0.06 -0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.43 2dcp h ASP 17 Cb 0.46 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 2dcp h ASP 17 CO 0.10 0.67 0.52 0.00 -2.88 0.00 0.00 179.24 177.65 2dcp h ALA 18 N 1.46 1.57 -0.01 -0.78 0.00 -1.26 -2.14 119.26 118.11 2dcp h ALA 18 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dcp h ALA 18 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dcp h ALA 18 CO -0.13 0.33 -0.46 1.33 0.00 0.00 0.00 179.25 180.32 2dcp n VAL 19 N -4.46 0.00 -1.27 0.00 0.24 -0.55 -3.89 118.33 108.39 2dcp n VAL 19 Ca 0.11 -0.09 -0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2dcp n VAL 19 Cb 0.16 0.56 0.22 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.93 2.47 -2.13 3.34 -2.24 -0.84 -4.64 114.28 109.31 2dcp n THR 20 Ca 0.09 -2.40 -0.41 0.00 -2.27 0.00 0.00 64.05 59.05 2dcp n THR 20 Cb 0.36 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2dcp n THR 20 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dcp s SER 21 N -2.29 6.79 -0.77 3.42 0.15 -0.90 -4.77 113.70 115.33 2dcp s SER 21 Ca 0.44 2.52 -0.25 0.00 0.70 0.00 0.00 55.95 59.36 2dcp s SER 21 Cb 0.38 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 62.02 2dcp s SER 21 CO 0.03 -0.60 2.04 1.51 1.20 0.00 0.00 173.24 177.42 2dcp s ASP 22 N 0.33 4.91 -0.25 5.45 -4.77 -1.26 -4.87 116.67 116.21 2dcp s ASP 22 Ca 0.58 -0.14 -0.18 0.00 -3.30 0.00 0.00 52.55 49.51 2dcp s ASP 22 Cb -0.39 -2.54 0.07 0.00 -1.09 0.00 0.00 42.92 38.97 2dcp s ASP 22 CO 0.41 -2.85 0.63 -1.61 0.70 0.00 0.00 175.17 172.45 2dcp s GLU 23 N 7.44 0.68 0.52 2.11 2.02 -1.26 -5.03 118.70 125.18 2dcp s GLU 23 Ca 0.75 1.03 0.24 0.00 0.02 0.00 0.00 54.97 57.02 2dcp s GLU 23 Cb -0.10 0.21 1.36 0.00 0.10 0.00 0.00 34.13 35.70 2dcp s GLU 23 CO 0.09 -0.13 2.00 0.22 0.02 0.00 0.00 175.26 177.46 2dcp h ASP 24 N 6.26 0.03 -2.77 -0.19 3.58 -1.97 -3.38 116.42 117.98 2dcp h ASP 24 Ca -0.30 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.58 2dcp h ASP 24 Cb 1.20 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.21 2dcp h ASP 24 CO 0.15 0.02 1.22 -0.54 -2.88 0.00 0.00 179.24 177.21 2dcp s LYS 25 N -5.05 3.33 0.68 0.28 -0.14 -1.26 -5.00 119.74 112.58 2dcp s LYS 25 Ca -0.05 1.20 -0.17 0.00 -1.36 0.00 0.00 55.97 55.59 2dcp s LYS 25 Cb 0.20 -4.17 0.01 0.00 -1.68 0.00 0.00 37.83 32.19 2dcp s LYS 25 CO 0.73 -1.86 1.24 0.14 -0.76 0.00 0.00 175.35 174.83 2dcp s VAL 26 N 6.68 2.26 0.54 3.17 -7.23 -1.26 -5.05 120.40 119.51 2dcp s VAL 26 Ca 0.73 0.15 -0.14 0.00 -1.81 0.00 0.00 61.98 60.91 2dcp s VAL 26 Cb -0.19 -2.89 -0.06 0.00 0.56 0.00 0.00 36.38 33.79 2dcp s VAL 26 CO 0.32 -0.05 0.98 0.00 -0.31 0.00 0.00 175.10 176.03 2dcp s ALA 27 N -1.71 3.11 0.68 1.32 0.00 -1.26 -5.08 121.76 118.81 2dcp s ALA 27 Ca 0.78 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2dcp s ALA 27 Cb -0.32 -3.06 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 2dcp s ALA 27 CO 0.41 -0.36 1.05 -1.25 0.00 0.00 0.00 175.76 175.61 2dcp s PRO 28 N -4.42 3.11 0.35 0.00 0.04 -1.26 -4.98 135.00 127.83 2dcp s PRO 28 Ca 0.57 0.85 0.04 0.00 0.04 0.00 0.00 61.00 62.50 2dcp s PRO 28 Cb -0.10 -2.02 0.64 0.00 0.04 0.00 0.00 34.50 33.06 2dcp s PRO 28 CO 0.39 -0.95 1.92 0.28 0.04 0.00 0.00 177.00 178.68 2dcp h VAL 29 N -0.60 1.18 0.00 -0.36 2.07 -2.00 -2.74 116.25 113.78 2dcp h VAL 29 Ca -0.44 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2dcp h VAL 29 Cb 1.21 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2dcp h VAL 29 CO 0.59 0.22 -0.09 0.10 0.02 0.00 0.00 177.57 178.41 2dcp h TYR 30 N 0.57 0.00 0.00 1.57 -0.00 -2.01 0.13 116.97 117.24 2dcp h TYR 30 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.81 2dcp h TYR 30 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.92 2dcp h TYR 30 CO 0.01 0.09 -0.26 0.87 -0.00 0.00 0.00 178.16 178.87 2dcp h LYS 31 N 0.00 0.00 0.18 0.10 1.57 -1.88 -3.30 116.57 113.24 2dcp h LYS 31 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2dcp h LYS 31 Cb 0.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.51 2dcp h LYS 31 CO 0.01 0.26 -1.26 -0.07 -0.57 0.00 0.00 179.45 177.82 2dcp h LEU 32 N 0.00 0.60 -1.94 2.94 3.38 -0.85 -3.37 115.31 116.08 2dcp h LEU 32 Ca -0.00 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.02 2dcp h LEU 32 Cb 0.82 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2dcp h LEU 32 CO 0.03 1.59 -0.12 1.05 0.09 0.00 0.00 178.44 181.09 2dcp h GLU 33 N -0.13 0.00 -0.53 1.13 4.11 -1.45 -2.46 114.58 115.26 2dcp h GLU 33 Ca -0.24 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.14 2dcp h GLU 33 Cb 1.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 2dcp h GLU 33 CO 0.18 0.12 0.09 1.49 0.07 0.00 0.00 179.01 180.96 2dcp h GLU 34 N 0.00 0.83 -0.50 1.06 4.81 -1.72 -1.33 114.58 117.73 2dcp h GLU 34 Ca -0.00 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2dcp h GLU 34 Cb 0.28 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2dcp h GLU 34 CO 0.02 0.77 0.19 0.82 -0.73 0.00 0.00 179.01 180.08 2dcp h ILE 35 N 0.79 1.22 0.00 2.32 5.03 -1.65 -2.34 117.51 122.88 2dcp h ILE 35 Ca 0.17 -0.68 -0.01 0.00 -0.12 0.00 0.00 64.86 64.22 2dcp h ILE 35 Cb 0.34 0.73 -0.00 0.00 -3.03 0.00 0.00 36.82 34.86 2dcp h ILE 35 CO 0.00 0.25 -0.07 0.00 -0.68 0.00 0.00 178.15 177.66 2dcp h ASP 37 N 0.00 -0.09 -0.30 0.00 3.58 -0.78 -3.32 116.42 115.52 2dcp h ASP 37 Ca -0.00 -0.52 0.05 0.00 0.42 0.00 0.00 57.03 56.97 2dcp h ASP 37 Cb 0.28 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 2dcp h ASP 37 CO 0.01 0.56 0.02 -0.07 -2.88 0.00 0.00 179.24 176.88 2dcp h LEU 38 N -0.82 -0.07 -0.75 2.28 3.38 -1.06 -1.59 115.31 116.67 2dcp h LEU 38 Ca -0.01 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2dcp h LEU 38 Cb 0.61 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 2dcp h LEU 38 CO 0.02 -0.00 0.44 -0.07 0.09 0.00 0.00 178.44 178.92 2dcp h LEU 39 N 0.11 0.68 -0.45 1.67 3.38 -1.67 -1.21 115.31 117.82 2dcp h LEU 39 Ca 0.14 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2dcp h LEU 39 Cb 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dcp h LEU 39 CO -0.22 0.44 0.16 0.03 0.09 0.00 0.00 178.44 178.93 2dcp h ARG 40 N 0.81 0.68 0.00 1.13 3.08 -1.47 -2.56 114.38 116.05 2dcp h ARG 40 Ca 0.33 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2dcp h ARG 40 Cb 0.18 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dcp h ARG 40 CO -0.18 0.64 0.00 0.45 -1.07 0.00 0.00 179.97 179.81 2dcp n SER 41 N -4.58 0.00 -4.55 7.04 2.88 -0.59 -4.86 113.62 108.96 2dcp n SER 41 Ca 0.01 -1.14 -0.26 0.00 -1.33 0.00 0.00 58.87 56.15 2dcp n SER 41 Cb 0.17 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.52 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 -1.52 3.60 0.70 -3.46 0.01 -0.56 -5.03 113.70 107.45 2dcp s SER 42 Ca 0.08 -1.25 -0.10 0.00 1.31 0.00 0.00 55.95 56.00 2dcp s SER 42 Cb 0.04 -0.33 0.04 0.00 0.21 0.00 0.00 66.02 65.97 2dcp s SER 42 CO 0.06 -0.30 1.06 -2.28 0.41 0.00 0.00 173.24 172.19 2dcp s HIS 43 N -2.71 3.16 0.47 2.43 2.46 -1.26 -4.97 115.29 114.87 2dcp s HIS 43 Ca 0.33 0.80 0.13 0.00 0.47 0.00 0.00 55.06 56.78 2dcp s HIS 43 Cb 0.05 -3.12 1.09 0.00 -0.13 0.00 0.00 32.58 30.47 2dcp s HIS 43 CO 0.16 -1.28 2.09 -0.24 -2.47 0.00 0.00 174.74 173.01 2dcp h VAL 44 N -0.64 1.05 -0.11 0.89 3.04 -2.00 -1.22 116.25 117.27 2dcp h VAL 44 Ca -0.45 -0.16 0.03 0.00 -1.01 0.00 0.00 66.70 65.11 2dcp h VAL 44 Cb 1.28 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2dcp h VAL 44 CO 0.63 0.06 0.08 -1.28 -1.01 0.00 0.00 177.57 176.06 2dcp h SER 45 N 0.18 0.00 0.52 3.17 0.87 -1.98 -1.21 113.55 115.10 2dcp h SER 45 Ca 0.05 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.31 2dcp h SER 45 Cb 0.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2dcp h SER 45 CO -0.01 0.00 -1.33 0.40 -0.53 0.00 0.00 176.83 175.37 2dcp h ILE 46 N 0.00 1.42 -0.53 2.23 1.08 -1.53 -2.66 117.51 117.52 2dcp h ILE 46 Ca 0.05 -2.95 0.09 0.00 -0.39 0.00 0.00 64.86 61.66 2dcp h ILE 46 Cb 0.22 2.96 -0.07 0.00 -3.07 0.00 0.00 36.82 36.86 2dcp h ILE 46 CO -0.00 0.87 0.15 0.58 -0.69 0.00 0.00 178.15 179.06 2dcp h VAL 47 N 0.09 0.75 -0.21 1.67 2.07 -1.18 -1.03 116.25 118.42 2dcp h VAL 47 Ca -0.18 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2dcp h VAL 47 Cb 2.03 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2dcp h VAL 47 CO 0.22 0.06 0.14 0.11 0.02 0.00 0.00 177.57 178.11 2dcp h LYS 48 N 0.30 0.27 0.02 1.57 1.57 -1.19 0.19 116.57 119.30 2dcp h LYS 48 Ca 0.27 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2dcp h LYS 48 Cb 0.34 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2dcp h LYS 48 CO -0.31 0.19 -0.18 1.49 -0.57 0.00 0.00 179.45 180.07 2dcp h GLU 49 N 0.28 -0.29 -0.55 3.15 4.57 -1.18 -2.48 114.58 118.08 2dcp h GLU 49 Ca 0.08 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.29 2dcp h GLU 49 Cb -0.02 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2dcp h GLU 49 CO -0.02 -0.19 0.34 0.74 -1.18 0.00 0.00 179.01 178.71 2dcp h PHE 50 N -0.30 0.64 0.13 0.92 0.04 -0.87 -2.30 116.94 115.21 2dcp h PHE 50 Ca 0.05 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.84 2dcp h PHE 50 Cb 0.36 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2dcp h PHE 50 CO -0.22 0.38 -0.16 0.66 -0.60 0.00 0.00 178.31 178.38 2dcp h SER 51 N 0.69 -0.43 -0.40 2.17 4.64 -0.44 -2.04 113.55 117.73 2dcp h SER 51 Ca 0.21 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.66 2dcp h SER 51 Cb -0.01 0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 2dcp h SER 51 CO -0.08 -0.24 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.26 2dcp h GLU 52 N -0.33 0.04 -0.71 4.77 4.39 -1.18 0.20 114.58 121.76 2dcp h GLU 52 Ca 0.01 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.82 2dcp h GLU 52 Cb 0.33 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2dcp h GLU 52 CO -0.06 0.03 0.47 0.74 -1.16 0.00 0.00 179.01 179.03 2dcp h PHE 53 N 0.04 0.55 0.05 4.33 0.04 -1.01 0.35 116.94 121.30 2dcp h PHE 53 Ca 0.20 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 2dcp h PHE 53 Cb 0.29 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2dcp h PHE 53 CO -0.32 0.25 -0.02 0.82 -0.60 0.00 0.00 178.31 178.43 2dcp h ILE 54 N 0.51 1.22 -0.53 -0.55 2.04 -0.54 -3.34 117.51 116.31 2dcp h ILE 54 Ca 0.33 -1.61 -0.10 0.00 1.00 0.00 0.00 64.86 64.49 2dcp h ILE 54 Cb 0.62 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 2dcp h ILE 54 CO -0.11 0.36 -0.06 -0.07 0.00 0.00 0.00 178.15 178.27 2dcp h LEU 55 N -0.87 0.98 -2.07 1.44 3.38 -0.01 -2.14 115.31 116.02 2dcp h LEU 55 Ca -0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2dcp h LEU 55 Cb 0.65 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dcp h LEU 55 CO 0.01 1.08 -0.06 0.11 0.09 0.00 0.00 178.44 179.67 2dcp h LYS 56 N 0.86 0.00 -0.29 1.13 1.79 -1.14 -2.53 116.57 116.38 2dcp h LYS 56 Ca 0.14 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 2dcp h LYS 56 Cb 0.62 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2dcp h LYS 56 CO 0.04 0.06 0.11 -0.09 -1.08 0.00 0.00 179.45 178.49 2dcp h ARG 57 N 0.00 0.41 0.00 3.15 9.65 -1.50 -1.62 114.38 124.47 2dcp h ARG 57 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2dcp h ARG 57 Cb 0.30 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2dcp h ARG 57 CO 0.01 0.35 0.00 -0.07 2.80 0.00 0.00 179.97 183.06 2dcp h LEU 58 N 0.41 0.00 0.00 3.80 -0.00 -1.57 -2.18 115.31 115.77 2dcp h LEU 58 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.91 2dcp h LEU 58 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2dcp h LEU 58 CO -0.01 0.00 -0.37 -0.78 -0.00 0.00 0.00 178.44 177.28 2dcp h ASP 59 N 0.00 0.00 -4.10 -0.43 1.82 -1.43 -3.48 116.42 108.80 2dcp h ASP 59 Ca 0.00 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.13 2dcp h ASP 59 Cb 0.55 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.66 2dcp h ASP 59 CO 0.00 0.36 0.44 0.21 -1.61 0.00 0.00 179.24 178.64 2dcp s ASN 60 N -6.38 5.43 0.61 2.28 2.47 -0.82 -5.00 114.94 113.53 2dcp s ASN 60 Ca 0.05 2.24 -0.17 0.00 0.42 0.00 0.00 52.86 55.40 2dcp s ASN 60 Cb 0.07 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.26 2dcp s ASN 60 CO 0.73 -1.42 1.11 -0.54 -3.72 0.00 0.00 177.10 173.25 2dcp s LYS 61 N -3.40 3.06 0.00 0.43 -0.14 -1.26 -4.82 119.74 113.61 2dcp s LYS 61 Ca 0.74 1.44 0.00 0.00 -1.36 0.00 0.00 55.97 56.79 2dcp s LYS 61 Cb -0.26 -1.98 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 2dcp s LYS 61 CO 0.31 -1.05 0.00 0.45 -0.76 0.00 0.00 175.35 174.29 2dcp n SER 62 N -1.98 -0.06 -0.29 2.83 2.88 -1.26 -4.69 113.62 111.06 2dcp n SER 62 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2dcp n SER 62 Cb 0.52 0.06 0.20 0.00 -0.75 0.00 0.00 64.21 64.24 2dcp n SER 62 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dcp h PRO 63 N 0.00 1.11 -0.49 -1.46 0.13 -1.97 -3.29 132.00 126.04 2dcp h PRO 63 Ca 0.00 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 2dcp h PRO 63 Cb 0.00 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 30.86 2dcp h PRO 63 CO 0.00 0.74 0.03 0.82 -0.23 0.00 0.00 178.00 179.35 2dcp h ILE 64 N 1.14 1.26 -0.07 -3.56 2.04 -1.92 -2.18 117.51 114.22 2dcp h ILE 64 Ca 0.33 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2dcp h ILE 64 Cb -0.08 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2dcp h ILE 64 CO -0.08 0.36 0.07 1.62 0.00 0.00 0.00 178.15 180.12 2dcp h VAL 65 N 0.71 0.60 0.28 1.67 3.04 -1.84 -2.27 116.25 118.43 2dcp h VAL 65 Ca 0.14 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.82 2dcp h VAL 65 Cb 0.47 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2dcp h VAL 65 CO 0.02 0.00 -0.13 0.11 -1.01 0.00 0.00 177.57 176.56 2dcp h LYS 66 N 0.00 -0.36 -0.91 4.17 6.56 -1.54 -3.19 116.57 121.30 2dcp h LYS 66 Ca 0.03 0.02 0.16 0.00 -1.06 0.00 0.00 60.65 59.81 2dcp h LYS 66 Cb 0.18 0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 31.85 2dcp h LYS 66 CO -0.00 -0.24 0.59 0.37 -2.06 0.00 0.00 179.45 178.11 2dcp h GLN 67 N -0.91 0.63 -0.52 3.15 -0.00 -1.48 -0.32 115.11 115.65 2dcp h GLN 67 Ca -0.04 -0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2dcp h GLN 67 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.59 2dcp h GLN 67 CO 0.06 0.41 0.31 0.87 0.00 0.00 0.00 178.83 180.49 2dcp h LYS 68 N 0.64 0.61 -0.50 1.69 1.57 -1.53 -2.12 116.57 116.93 2dcp h LYS 68 Ca 0.47 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.13 2dcp h LYS 68 Cb 0.84 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2dcp h LYS 68 CO -0.22 0.40 -0.02 0.00 -0.57 0.00 0.00 179.45 179.04 2dcp h ALA 69 N 1.23 0.67 -0.19 3.86 0.00 -1.09 -3.13 119.26 120.62 2dcp h ALA 69 Ca 0.21 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dcp h ALA 69 Cb 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2dcp h ALA 69 CO -0.09 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.51 2dcp h LEU 70 N 0.75 -0.27 -1.15 0.00 3.38 -0.62 -0.29 115.31 117.11 2dcp h LEU 70 Ca 0.14 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2dcp h LEU 70 Cb 0.54 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2dcp h LEU 70 CO 0.03 -0.11 -0.35 0.08 0.09 0.00 0.00 178.44 178.19 2dcp h ARG 71 N -0.05 0.13 -0.68 1.13 0.11 -1.51 -2.62 114.38 110.89 2dcp h ARG 71 Ca 0.10 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 60.05 2dcp h ARG 71 Cb 0.20 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.25 2dcp h ARG 71 CO -0.22 0.47 0.13 1.25 0.10 0.00 0.00 179.97 181.70 2dcp h LEU 72 N 0.12 1.06 0.39 0.08 5.85 -1.26 -3.26 115.31 118.29 2dcp h LEU 72 Ca 0.01 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2dcp h LEU 72 Cb 0.67 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2dcp h LEU 72 CO 0.05 1.04 -0.19 0.40 -0.34 0.00 0.00 178.44 179.40 2dcp h ILE 73 N 1.04 0.00 -0.97 4.05 2.04 -0.69 -2.00 117.51 120.98 2dcp h ILE 73 Ca 0.21 -0.04 0.26 0.00 1.00 0.00 0.00 64.86 66.29 2dcp h ILE 73 Cb 0.42 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 2dcp h ILE 73 CO 0.01 0.00 0.67 0.07 0.00 0.00 0.00 178.15 178.90 2dcp h LYS 74 N -0.56 0.14 0.14 2.37 2.10 -1.68 0.20 116.57 119.28 2dcp h LYS 74 Ca -0.05 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 2dcp h LYS 74 Cb 0.40 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2dcp h LYS 74 CO 0.09 0.09 -0.07 -0.92 -2.00 0.00 0.00 179.45 176.64 2dcp h TYR 75 N 0.14 -0.17 -0.32 0.07 3.20 -1.56 -3.06 116.97 115.28 2dcp h TYR 75 Ca 0.49 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.28 2dcp h TYR 75 Cb 1.67 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.98 2dcp h TYR 75 CO -0.00 0.26 -0.11 0.00 -1.64 0.00 0.00 178.16 176.67 2dcp h ALA 76 N 0.03 1.21 -0.70 1.82 0.00 -0.29 -2.69 119.26 118.64 2dcp h ALA 76 Ca -0.02 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2dcp h ALA 76 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dcp h ALA 76 CO 0.03 0.51 0.46 0.28 0.00 0.00 0.00 179.25 180.54 2dcp h VAL 77 N 0.51 1.07 0.00 0.00 2.07 -0.75 0.13 116.25 119.28 2dcp h VAL 77 Ca 0.09 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dcp h VAL 77 Cb 0.50 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2dcp h VAL 77 CO 0.03 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.38 2dcp n GLY 78 N -1.44 -0.67 1.67 2.17 0.00 -1.01 -4.20 105.19 101.70 2dcp n GLY 78 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.64 0.00 -0.25 1.61 5.02 -0.52 -4.98 118.16 118.40 2dcp n LYS 79 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2dcp n LYS 79 Cb 0.02 -0.07 0.22 0.00 -0.02 0.00 0.00 35.03 35.18 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 0.92 -4.41 4.39 0.87 -0.96 -3.47 113.55 110.88 2dcp h SER 80 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2dcp h SER 80 Cb 0.00 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 2dcp h SER 80 CO 0.00 0.67 0.00 0.61 -0.53 0.00 0.00 176.83 177.58 2dcp n GLY 81 N -1.41 0.95 0.25 5.77 0.00 -1.26 -4.07 105.19 105.43 2dcp n GLY 81 Ca 0.09 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 44.03 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 0.27 0.45 1.61 4.64 -1.96 -3.18 113.55 115.38 2dcp h SER 82 Ca 0.00 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2dcp h SER 82 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2dcp h SER 82 CO 0.00 0.38 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.79 2dcp h GLU 83 N 0.28 -0.58 -0.62 4.77 3.07 -2.01 -3.30 114.58 116.19 2dcp h GLU 83 Ca 0.06 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2dcp h GLU 83 Cb 0.30 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 2dcp h GLU 83 CO 0.01 -0.39 0.41 0.35 -1.40 0.00 0.00 179.01 178.00 2dcp h PHE 84 N -0.97 0.48 -0.35 4.33 3.57 -1.89 -1.43 116.94 120.69 2dcp h PHE 84 Ca -0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2dcp h PHE 84 Cb 0.46 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2dcp h PHE 84 CO 0.02 0.23 0.20 0.07 -2.23 0.00 0.00 178.31 176.61 2dcp h ARG 85 N 0.46 0.48 -0.29 1.11 0.11 -1.63 -0.87 114.38 113.76 2dcp h ARG 85 Ca 0.28 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 60.20 2dcp h ARG 85 Cb 0.50 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2dcp h ARG 85 CO -0.08 0.39 -0.30 0.00 0.10 0.00 0.00 179.97 180.08 2dcp h ARG 86 N 0.45 0.59 -0.87 0.08 2.47 -1.35 -0.81 114.38 114.95 2dcp h ARG 86 Ca 0.12 -0.25 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 2dcp h ARG 86 Cb 0.04 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 2dcp h ARG 86 CO -0.02 0.82 0.44 0.93 0.56 0.00 0.00 179.97 182.70 2dcp h GLU 87 N 0.51 1.23 -0.59 0.04 3.07 -1.27 -0.38 114.58 117.19 2dcp h GLU 87 Ca 0.06 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 2dcp h GLU 87 Cb 0.77 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 2dcp h GLU 87 CO 0.06 0.93 0.15 0.52 -1.40 0.00 0.00 179.01 179.28 2dcp h MET 88 N 1.23 0.94 -0.06 2.33 2.86 -0.71 -3.13 114.93 118.39 2dcp h MET 88 Ca 0.30 -0.22 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2dcp h MET 88 Cb 0.09 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2dcp h MET 88 CO -0.04 0.86 -0.03 1.96 1.06 0.00 0.00 176.91 180.72 2dcp h GLN 89 N 0.86 -0.03 -0.78 1.72 4.20 -0.50 -1.62 115.11 118.96 2dcp h GLN 89 Ca 0.19 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.08 2dcp h GLN 89 Cb 0.34 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.98 2dcp h GLN 89 CO 0.00 -0.02 -0.01 0.00 -0.67 0.00 0.00 178.83 178.13 2dcp h ARG 90 N -0.03 0.08 -0.38 1.46 3.08 -1.04 -1.66 114.38 115.89 2dcp h ARG 90 Ca 0.04 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2dcp h ARG 90 Cb 0.09 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.01 2dcp h ARG 90 CO -0.08 0.05 -0.01 0.09 -1.07 0.00 0.00 179.97 178.95 2dcp n ASN 91 N -5.38 2.81 0.24 7.04 3.02 -1.15 -4.64 115.26 117.20 2dcp n ASN 91 Ca 0.14 -3.63 0.13 0.00 -0.03 0.00 0.00 54.58 51.19 2dcp n ASN 91 Cb 0.49 -0.64 0.34 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.14 0.00 -0.77 6.41 4.64 -0.29 -3.16 113.55 121.53 2dcp h SER 92 Ca 0.21 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.67 2dcp h SER 92 Cb 1.71 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.71 2dcp h SER 92 CO 0.41 0.03 0.33 -0.37 -0.87 0.00 0.00 176.83 176.37 2dcp h VAL 93 N 0.00 0.69 -0.49 0.95 -1.51 -1.82 0.15 116.25 114.22 2dcp h VAL 93 Ca -0.00 -0.17 0.05 0.00 -1.23 0.00 0.00 66.70 65.35 2dcp h VAL 93 Cb 0.85 0.15 -0.05 0.00 -2.13 0.00 0.00 31.29 30.12 2dcp h VAL 93 CO 0.00 0.09 0.22 0.00 -1.23 0.00 0.00 177.57 176.65 2dcp h ALA 94 N 1.54 0.61 0.71 5.19 0.00 -1.94 0.19 119.26 125.56 2dcp h ALA 94 Ca 0.42 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dcp h ALA 94 Cb 0.61 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dcp h ALA 94 CO -0.38 -0.15 -0.34 0.28 0.00 0.00 0.00 179.25 178.65 2dcp h VAL 95 N 0.42 0.28 -0.62 0.00 2.07 -1.61 -3.25 116.25 113.54 2dcp h VAL 95 Ca 0.22 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.80 2dcp h VAL 95 Cb 0.18 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2dcp h VAL 95 CO -0.19 0.01 0.42 0.03 0.02 0.00 0.00 177.57 177.86 2dcp h ARG 96 N -1.00 0.32 0.00 1.57 3.08 -0.13 -0.54 114.38 117.68 2dcp h ARG 96 Ca -0.10 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2dcp h ARG 96 Cb 0.74 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2dcp h ARG 96 CO 0.16 0.21 -0.16 -0.97 -1.07 0.00 0.00 179.97 178.14 2dcp h ASN 97 N 0.33 0.00 0.26 7.04 -0.73 -0.69 -2.43 115.58 119.36 2dcp h ASN 97 Ca 0.30 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.47 2dcp h ASN 97 Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.30 2dcp h ASN 97 CO -0.07 0.16 -0.00 0.18 -0.37 0.00 0.00 177.43 177.32 2dcp n LEU 98 N -3.87 0.02 0.33 0.34 4.77 -0.21 -3.78 117.00 114.61 2dcp n LEU 98 Ca -0.02 0.12 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 2dcp n LEU 98 Cb 0.25 -0.13 0.74 0.00 -2.33 0.00 0.00 43.42 41.96 2dcp n LEU 98 CO 0.33 0.00 1.11 -0.26 -1.33 0.00 0.00 177.39 177.24 2dcp h PHE 99 N 0.03 0.00 0.00 -1.77 -1.00 -1.55 -0.69 116.94 111.96 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 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2dcp h PHE 99 CO 0.00 0.00 -0.06 0.72 -1.61 0.00 0.00 178.31 177.36 2dcp n HIS 100 N -2.84 0.00 -2.14 -0.55 8.25 -1.25 -4.88 115.22 111.81 2dcp n HIS 100 Ca -0.02 -0.65 -0.38 0.00 -0.26 0.00 0.00 57.72 56.42 2dcp n HIS 100 Cb 0.43 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.74 2.76 0.00 4.41 5.04 -0.27 -4.91 117.35 122.65 2dcp s TYR 101 Ca 0.16 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 2dcp s TYR 101 Cb 0.14 -3.49 0.00 0.00 0.35 0.00 0.00 41.96 38.96 2dcp s TYR 101 CO 0.02 -1.83 0.00 0.36 -1.34 0.00 0.00 175.55 172.75 2dcp n LYS 102 N -0.50 0.21 0.00 4.97 -0.00 -1.26 -4.65 118.16 116.92 2dcp n LYS 102 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2dcp n LYS 102 Cb 0.47 -0.32 0.00 0.00 -0.00 0.00 0.00 35.03 35.18 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dcp n GLY 103 N 0.13 0.97 3.35 2.58 0.00 -1.26 -4.71 105.19 106.24 2dcp n GLY 103 Ca 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 0.14 1.31 1.61 3.76 -1.26 -5.18 115.29 115.67 2dcp s HIS 104 Ca 0.00 -0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 54.21 2dcp s HIS 104 Cb 0.00 0.09 0.33 0.00 1.11 0.00 0.00 32.58 34.11 2dcp s HIS 104 CO 0.00 -0.72 1.00 -1.25 -0.85 0.00 0.00 174.74 172.92 2dcp s PRO 105 N -3.90 -2.04 0.06 8.40 0.04 -1.26 -4.87 135.00 131.43 2dcp s PRO 105 Ca 0.11 0.17 0.01 0.00 0.04 0.00 0.00 61.00 61.33 2dcp s PRO 105 Cb 0.02 -1.48 -0.03 0.00 0.04 0.00 0.00 34.50 33.06 2dcp s PRO 105 CO -0.05 -4.30 -0.06 -0.51 0.04 0.00 0.00 177.00 172.12 2dcp s ASP 106 N -3.32 0.80 0.42 6.66 1.01 -1.26 -4.93 116.67 116.06 2dcp s ASP 106 Ca 0.69 -0.73 0.23 0.00 0.71 0.00 0.00 52.55 53.45 2dcp s ASP 106 Cb -0.14 0.08 0.81 0.00 1.01 0.00 0.00 42.92 44.69 2dcp s ASP 106 CO 0.58 -0.34 1.78 1.55 0.21 0.00 0.00 175.17 178.95 2dcp h PRO 107 N 3.90 0.00 0.00 8.23 0.13 -2.01 -3.32 132.00 138.93 2dcp h PRO 107 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2dcp h PRO 107 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dcp h PRO 107 CO 0.51 0.26 -0.09 1.47 -0.23 0.00 0.00 178.00 179.92 2dcp n LEU 108 N -3.38 0.00 0.20 1.56 -0.00 -1.26 -4.88 117.00 109.24 2dcp n LEU 108 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.11 2dcp n LEU 108 Cb 0.46 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 44.03 2dcp n LEU 108 CO 0.34 0.00 0.74 0.11 -0.00 0.00 0.00 177.39 178.59 2dcp h LYS 109 N 0.00 0.00 -5.64 1.47 1.79 -2.00 -3.49 116.57 108.70 2dcp h LYS 109 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2dcp h LYS 109 Cb 0.07 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2dcp h LYS 109 CO 0.00 0.10 -0.25 0.41 -1.08 0.00 0.00 179.45 178.64 2dcp n GLY 110 N 1.11 -1.25 3.84 3.86 0.00 -1.25 -3.59 105.19 107.92 2dcp n GLY 110 Ca 0.04 0.50 -0.38 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.99 -4.87 0.00 1.61 9.92 -1.26 -4.90 116.55 115.06 2dcp n ASP 111 Ca -0.06 -1.13 0.00 0.00 -0.53 0.00 0.00 54.79 53.07 2dcp n ASP 111 Cb 0.54 -2.64 0.00 0.00 -0.64 0.00 0.00 41.12 38.38 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dcp n ALA 112 N -4.50 1.36 0.27 2.24 0.00 -1.24 -4.59 120.51 114.06 2dcp n ALA 112 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 2dcp n ALA 112 Cb 0.58 0.09 -0.06 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 -0.63 -1.36 0.00 7.12 -1.91 -2.42 115.31 116.12 2dcp h LEU 113 Ca 0.00 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 57.93 2dcp h LEU 113 Cb 0.37 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2dcp h LEU 113 CO 0.00 -0.23 -0.31 0.78 -0.13 0.00 0.00 178.44 178.55 2dcp h ASN 114 N -1.15 0.02 0.04 1.25 4.21 -1.89 -0.96 115.58 117.10 2dcp h ASN 114 Ca -0.08 -0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.45 2dcp h ASN 114 Cb 0.61 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.76 2dcp h ASN 114 CO 0.13 0.33 -0.24 0.50 -1.29 0.00 0.00 177.43 176.85 2dcp h LYS 115 N 0.02 -0.38 -0.93 0.81 3.64 -1.81 -2.60 116.57 115.31 2dcp h LYS 115 Ca 0.00 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2dcp h LYS 115 Cb 0.56 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 2dcp h LYS 115 CO 0.04 -0.26 0.60 0.00 -2.27 0.00 0.00 179.45 177.56 2dcp h ALA 116 N 0.42 1.27 -0.43 5.00 0.00 -0.67 -1.76 119.26 123.09 2dcp h ALA 116 Ca 0.05 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2dcp h ALA 116 Cb 0.46 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2dcp h ALA 116 CO -0.19 0.41 -0.17 0.28 0.00 0.00 0.00 179.25 179.58 2dcp h VAL 117 N 1.11 0.45 0.66 0.00 2.07 -1.06 0.00 116.25 119.49 2dcp h VAL 117 Ca 0.39 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.88 2dcp h VAL 117 Cb 0.11 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2dcp h VAL 117 CO -0.15 0.00 -0.32 -0.09 0.02 0.00 0.00 177.57 177.03 2dcp h ARG 118 N -0.08 -0.85 -0.44 1.57 2.43 -0.98 -2.14 114.38 113.90 2dcp h ARG 118 Ca 0.21 0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.31 2dcp h ARG 118 Cb 0.40 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2dcp h ARG 118 CO -0.49 -0.55 -0.24 0.93 -1.51 0.00 0.00 179.97 178.11 2dcp h GLU 119 N -0.93 0.90 -0.09 0.20 4.39 -1.26 -1.75 114.58 116.04 2dcp h GLU 119 Ca -0.09 -0.39 -0.04 0.00 0.34 0.00 0.00 59.36 59.18 2dcp h GLU 119 Cb 0.69 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2dcp h GLU 119 CO 0.15 1.04 -0.14 1.15 -1.16 0.00 0.00 179.01 180.05 2dcp h THR 120 N 0.77 1.15 -0.27 1.13 2.02 -1.00 -2.15 112.91 114.56 2dcp h THR 120 Ca 0.10 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2dcp h THR 120 Cb 0.79 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2dcp h THR 120 CO 0.07 0.20 -0.07 0.00 0.37 0.00 0.00 175.52 176.09 2dcp h ALA 121 N 1.73 1.37 -0.45 6.16 0.00 -0.62 -2.35 119.26 125.11 2dcp h ALA 121 Ca 0.03 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2dcp h ALA 121 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2dcp h ALA 121 CO 0.02 0.43 0.03 0.45 0.00 0.00 0.00 179.25 180.18 2dcp h HIS 122 N 0.41 0.85 -0.36 0.00 -0.00 -1.27 -2.65 115.15 112.14 2dcp h HIS 122 Ca 0.08 -0.14 0.06 0.00 -0.00 0.00 0.00 60.37 60.37 2dcp h HIS 122 Cb 0.39 -0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.52 2dcp h HIS 122 CO 0.01 0.82 0.06 0.93 -0.00 0.00 0.00 177.93 179.74 2dcp h GLU 123 N 0.64 0.17 -0.37 2.45 5.08 -1.41 -3.04 114.58 118.09 2dcp h GLU 123 Ca 0.13 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2dcp h GLU 123 Cb 0.46 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2dcp h GLU 123 CO 0.02 0.11 0.14 1.15 -1.00 0.00 0.00 179.01 179.42 2dcp h THR 124 N 0.17 0.90 -0.66 1.13 2.02 -1.08 -2.16 112.91 113.23 2dcp h THR 124 Ca 0.17 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 2dcp h THR 124 Cb 0.20 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2dcp h THR 124 CO -0.24 0.05 0.27 0.40 0.37 0.00 0.00 175.52 176.38 2dcp h ILE 125 N 0.29 1.23 -0.65 3.11 1.08 -1.41 -0.88 117.51 120.27 2dcp h ILE 125 Ca 0.17 -0.70 0.14 0.00 -0.39 0.00 0.00 64.86 64.08 2dcp h ILE 125 Cb 0.14 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2dcp h ILE 125 CO -0.17 0.28 0.45 0.28 -0.69 0.00 0.00 178.15 178.30 2dcp h SER 126 N 0.95 0.26 0.07 1.72 0.02 -1.29 -1.05 113.55 114.23 2dcp h SER 126 Ca 0.22 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 2dcp h SER 126 Cb 0.17 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.68 2dcp h SER 126 CO -0.02 0.14 -0.44 0.00 -1.14 0.00 0.00 176.83 175.37 2dcp h ALA 127 N 1.68 -0.05 -0.99 3.77 0.00 -1.04 -2.78 119.26 119.85 2dcp h ALA 127 Ca 0.31 -0.60 0.22 0.00 0.00 0.00 0.00 54.91 54.84 2dcp h ALA 127 Cb 0.84 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 2dcp h ALA 127 CO -0.07 0.20 0.63 0.82 0.00 0.00 0.00 179.25 180.83 2dcp h ILE 128 N -0.65 0.63 -0.40 0.00 2.04 -0.39 -1.08 117.51 117.66 2dcp h ILE 128 Ca -0.08 -0.18 -0.26 0.00 1.00 0.00 0.00 64.86 65.34 2dcp h ILE 128 Cb 1.34 0.05 -0.18 0.00 -0.74 0.00 0.00 36.82 37.30 2dcp h ILE 128 CO 0.08 0.10 -0.37 0.49 0.00 0.00 0.00 178.15 178.45 2dcp n PHE 129 N -4.65 1.35 -1.93 1.37 3.72 -0.48 -4.68 117.46 112.17 2dcp n PHE 129 Ca 0.23 -1.84 -0.38 0.00 -0.05 0.00 0.00 57.45 55.41 2dcp n PHE 129 Cb 0.72 -0.44 0.02 0.00 -0.94 0.00 0.00 39.48 38.85 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 -3.02 5.60 -0.00 4.37 0.15 -0.41 -4.97 113.70 115.41 2dcp s SER 130 Ca 0.46 2.64 0.11 0.00 0.70 0.00 0.00 55.95 59.85 2dcp s SER 130 Cb 0.40 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 62.40 2dcp s SER 130 CO -0.01 -1.34 1.26 -0.62 1.20 0.00 0.00 173.24 173.73 2dcp n GLU 131 N -0.78 2.88 -0.38 5.44 -0.58 -1.26 -4.70 120.64 121.26 2dcp n GLU 131 Ca 0.09 -2.07 0.29 0.00 -0.42 0.00 0.00 57.16 55.05 2dcp n GLU 131 Cb 0.46 -1.28 0.57 0.00 -0.57 0.00 0.00 31.44 30.62 2dcp n GLU 131 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dcp h GLU 132 N 2.01 0.24 -2.45 3.49 4.81 -1.98 -3.10 114.58 117.59 2dcp h GLU 132 Ca 0.00 -0.01 -0.70 0.00 -0.13 0.00 0.00 59.36 58.51 2dcp h GLU 132 Cb 0.75 -0.05 -0.35 0.00 0.63 0.00 0.00 28.75 29.73 2dcp h GLU 132 CO 0.01 0.16 0.13 -1.71 -0.73 0.00 0.00 179.01 176.86 2dcp n ASN 133 N -4.68 5.38 -3.63 1.04 5.15 -1.26 -4.97 115.26 112.29 2dcp n ASN 133 Ca 0.31 -3.52 -0.05 0.00 -0.60 0.00 0.00 54.58 50.71 2dcp n ASN 133 Cb 1.13 -0.93 -0.02 0.00 -0.53 0.00 0.00 39.78 39.44 2dcp n ASN 133 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2dcp s GLY 134 N -2.25 -0.35 0.23 8.20 0.00 -1.17 -5.05 107.32 106.93 2dcp s GLY 134 Ca 0.39 0.58 0.18 0.00 0.00 0.00 0.00 44.72 45.87 2dcp s GLY 134 CO -0.01 0.17 1.23 1.76 0.00 0.00 0.00 173.10 176.24 2dcp h SER 135 N 2.00 0.00 0.00 1.64 0.02 -1.93 -3.48 113.55 111.80 2dcp h SER 135 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2dcp h SER 135 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2dcp h SER 135 CO 0.28 0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 2dcp n GLY 136 N 1.24 0.36 0.12 -3.77 0.00 -1.26 -5.07 105.19 96.81 2dcp n GLY 136 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.26 1.61 0.13 -1.96 -3.47 132.00 128.05 2dcp h PRO 137 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2dcp h PRO 137 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2dcp h PRO 137 CO 0.00 0.70 -0.06 0.45 -0.23 0.00 0.00 178.00 178.86 2dcp n SER 138 N -3.42 -4.42 -4.54 1.44 2.88 -1.26 -4.94 113.62 99.36 2dcp n SER 138 Ca 0.00 0.08 -0.29 0.00 -1.33 0.00 0.00 58.87 57.33 2dcp n SER 138 Cb 0.76 -2.96 0.18 0.00 -0.75 0.00 0.00 64.21 61.44 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 -1.67 2.62 0.00 -3.46 0.01 -1.26 -5.33 113.70 104.61 2dcp s SER 139 Ca 0.00 0.95 0.28 0.00 1.31 0.00 0.00 55.95 58.49 2dcp s SER 139 Cb 0.00 -1.48 1.00 0.00 0.21 0.00 0.00 66.02 65.75 2dcp s SER 139 CO 0.00 -3.11 1.72 0.61 0.41 0.00 0.00 173.24 172.87