#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 3.72 -1.36 1.61 0.01 -1.26 -5.05 113.70 111.37 2dcp s SER 2 Ca 0.00 -2.18 -0.16 0.00 1.31 0.00 0.00 55.95 54.93 2dcp s SER 2 Cb 0.00 -0.89 0.02 0.00 0.21 0.00 0.00 66.02 65.37 2dcp s SER 2 CO 0.00 -0.33 2.11 -1.20 0.41 0.00 0.00 173.24 174.23 2dcp n SER 3 N 4.13 3.89 -4.14 2.44 7.64 -1.26 -4.86 113.62 121.47 2dcp n SER 3 Ca 0.05 -2.83 -0.10 0.00 1.01 0.00 0.00 58.87 56.99 2dcp n SER 3 Cb 0.38 -1.62 -0.10 0.00 -1.01 0.00 0.00 64.21 61.86 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 3.62 0.99 0.00 0.23 0.00 -1.26 -5.04 107.32 105.86 2dcp s GLY 4 Ca 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2dcp s GLY 4 CO -0.04 -1.31 0.00 -1.14 0.00 0.00 0.00 173.10 170.61 2dcp n SER 5 N -0.13 0.00 -3.64 1.64 3.41 -1.26 -5.09 113.62 108.55 2dcp n SER 5 Ca -0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 2dcp n SER 5 Cb 0.64 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2dcp n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dcp s SER 6 N 0.00 -0.46 0.00 4.04 1.04 -1.26 -5.03 113.70 112.03 2dcp s SER 6 Ca 0.00 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2dcp s SER 6 Cb 0.00 0.93 0.00 0.00 0.10 0.00 0.00 66.02 67.05 2dcp s SER 6 CO 0.00 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2dcp n GLY 7 N 2.52 -1.54 3.71 7.32 0.00 -1.26 -5.16 105.19 110.78 2dcp n GLY 7 Ca -0.14 0.87 -0.31 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 1.50 0.26 1.61 2.02 -1.26 -5.02 118.70 117.82 2dcp s GLU 8 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 54.97 56.46 2dcp s GLU 8 Cb 0.00 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 2dcp s GLU 8 CO 0.00 -2.25 0.16 -1.12 0.02 0.00 0.00 175.26 172.06 2dcp s SER 9 N -2.84 0.95 -0.20 -0.19 0.01 -1.26 -5.09 113.70 105.07 2dcp s SER 9 Ca 0.66 -1.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.26 2dcp s SER 9 Cb -0.21 0.38 -0.11 0.00 0.21 0.00 0.00 66.02 66.28 2dcp s SER 9 CO 0.56 -0.87 -0.13 0.00 0.41 0.00 0.00 173.24 173.21 2dcp n TYR 10 N -0.45 0.56 0.28 2.43 9.36 -1.26 -4.69 117.16 123.40 2dcp n TYR 10 Ca 0.02 0.24 0.17 0.00 3.32 0.00 0.00 57.90 61.65 2dcp n TYR 10 Cb 0.65 -0.88 0.76 0.00 -0.63 0.00 0.00 39.34 39.24 2dcp n TYR 10 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 2dcp h TRP 11 N -1.00 0.00 -0.15 2.98 7.01 -2.00 -0.80 115.95 121.99 2dcp h TRP 11 Ca -0.29 0.00 0.04 0.00 2.11 0.00 0.00 58.89 60.76 2dcp h TRP 11 Cb 1.13 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.18 2dcp h TRP 11 CO -0.13 0.04 0.11 0.00 -2.79 0.00 0.00 178.44 175.67 2dcp h ARG 12 N 0.00 0.00 0.03 2.65 3.08 -2.01 -1.61 114.38 116.51 2dcp h ARG 12 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2dcp h ARG 12 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2dcp h ARG 12 CO 0.00 0.00 -0.97 1.03 -1.07 0.00 0.00 179.97 178.96 2dcp h SER 13 N 0.00 0.18 -0.06 7.04 0.87 -1.43 -3.26 113.55 116.88 2dcp h SER 13 Ca 0.07 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.39 2dcp h SER 13 Cb 0.29 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2dcp h SER 13 CO -0.00 1.04 -0.17 0.03 -0.53 0.00 0.00 176.83 177.20 2dcp h ARG 14 N 0.05 0.42 0.10 2.24 2.47 -1.35 -0.92 114.38 117.40 2dcp h ARG 14 Ca -0.05 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2dcp h ARG 14 Cb 1.66 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 2dcp h ARG 14 CO 0.14 0.59 -0.05 0.52 0.56 0.00 0.00 179.97 181.73 2dcp h MET 15 N 0.38 -0.13 0.07 0.04 2.86 -1.54 0.24 114.93 116.85 2dcp h MET 15 Ca 0.07 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2dcp h MET 15 Cb 0.53 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2dcp h MET 15 CO 0.03 -0.05 -0.04 0.82 1.06 0.00 0.00 176.91 178.74 2dcp h ILE 16 N -0.18 0.96 -0.24 -1.22 1.08 -1.62 -2.95 117.51 113.34 2dcp h ILE 16 Ca -0.01 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2dcp h ILE 16 Cb 0.14 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2dcp h ILE 16 CO 0.02 0.03 0.14 -0.78 -0.69 0.00 0.00 178.15 176.87 2dcp h ASP 17 N -0.15 0.22 -0.50 1.72 1.82 -1.01 -2.99 116.42 115.53 2dcp h ASP 17 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2dcp h ASP 17 Cb 0.12 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2dcp h ASP 17 CO 0.02 0.16 0.29 0.00 -1.61 0.00 0.00 179.24 178.10 2dcp h ALA 18 N 1.11 1.54 -0.04 -0.78 0.00 -0.91 0.68 119.26 120.87 2dcp h ALA 18 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dcp h ALA 18 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dcp h ALA 18 CO -0.05 0.39 0.00 1.33 0.00 0.00 0.00 179.25 180.92 2dcp n VAL 19 N -4.41 0.05 -0.15 0.00 0.24 -1.12 -3.77 118.33 109.16 2dcp n VAL 19 Ca 0.04 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2dcp n VAL 19 Cb 0.09 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 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 -0.51 0.29 -1.65 3.34 -2.24 0.20 -4.65 114.28 109.06 2dcp n THR 20 Ca 0.14 -0.57 -0.49 0.00 -2.27 0.00 0.00 64.05 60.85 2dcp n THR 20 Cb 0.12 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 2dcp n THR 20 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dcp n SER 21 N -0.15 3.17 -4.58 3.42 2.88 -1.03 -4.03 113.62 113.31 2dcp n SER 21 Ca 0.00 0.87 -0.33 0.00 -1.33 0.00 0.00 58.87 58.08 2dcp n SER 21 Cb 0.12 -1.34 -0.04 0.00 -0.75 0.00 0.00 64.21 62.20 2dcp n SER 21 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2dcp s ASP 22 N 4.67 5.68 -0.05 -3.46 -4.77 -1.26 -4.60 116.67 112.88 2dcp s ASP 22 Ca 0.96 -1.93 0.11 0.00 -3.30 0.00 0.00 52.55 48.40 2dcp s ASP 22 Cb -0.74 -2.59 0.20 0.00 -1.09 0.00 0.00 42.92 38.71 2dcp s ASP 22 CO 0.52 -2.39 1.09 -0.62 0.70 0.00 0.00 175.17 174.47 2dcp n GLU 23 N 8.34 0.40 0.00 2.11 -0.58 -1.26 -4.93 120.64 124.71 2dcp n GLU 23 Ca 0.46 -1.78 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 2dcp n GLU 23 Cb 0.46 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 2dcp n GLU 23 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2dcp n ASP 24 N -0.26 0.00 -4.61 1.62 5.68 -1.26 -4.92 116.55 112.80 2dcp n ASP 24 Ca 0.06 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.07 2dcp n ASP 24 Cb 0.80 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.98 2dcp n ASP 24 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2dcp s LYS 25 N 0.00 0.09 0.57 0.11 -2.85 -1.26 -5.04 119.74 111.36 2dcp s LYS 25 Ca 0.00 0.75 -0.02 0.00 -1.00 0.00 0.00 55.97 55.70 2dcp s LYS 25 Cb 0.00 -1.68 0.12 0.00 -2.06 0.00 0.00 37.83 34.21 2dcp s LYS 25 CO 0.00 -3.02 0.78 0.28 0.10 0.00 0.00 175.35 173.48 2dcp n VAL 26 N -4.41 0.00 -4.11 1.79 0.31 -1.26 -4.98 118.33 105.66 2dcp n VAL 26 Ca 0.05 -1.10 -0.08 0.00 -0.01 0.00 0.00 64.34 63.19 2dcp n VAL 26 Cb 0.55 -1.11 -0.10 0.00 -0.91 0.00 0.00 33.84 32.28 2dcp n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dcp s ALA 27 N -3.20 0.64 0.91 3.52 0.00 -1.26 -5.12 121.76 117.25 2dcp s ALA 27 Ca 0.50 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2dcp s ALA 27 Cb -0.03 0.23 0.14 0.00 0.00 0.00 0.00 23.12 23.46 2dcp s ALA 27 CO 0.34 -0.32 1.10 -1.25 0.00 0.00 0.00 175.76 175.63 2dcp s PRO 28 N -3.77 1.14 0.11 0.00 0.04 -1.26 -4.98 135.00 126.28 2dcp s PRO 28 Ca 0.07 0.61 -0.00 0.00 0.04 0.00 0.00 61.00 61.72 2dcp s PRO 28 Cb 0.06 -1.81 -0.20 0.00 0.04 0.00 0.00 34.50 32.59 2dcp s PRO 28 CO -0.08 -2.26 1.23 0.28 0.04 0.00 0.00 177.00 176.21 2dcp h VAL 29 N -1.56 1.55 -0.60 -0.36 2.07 -2.02 -3.33 116.25 112.00 2dcp h VAL 29 Ca -0.51 -3.04 0.03 0.00 0.82 0.00 0.00 66.70 64.00 2dcp h VAL 29 Cb 1.30 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 33.84 2dcp h VAL 29 CO 0.58 0.88 0.36 0.10 0.02 0.00 0.00 177.57 179.51 2dcp h TYR 30 N 0.07 0.68 0.00 1.57 -0.00 -1.99 0.34 116.97 117.64 2dcp h TYR 30 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 58.65 2dcp h TYR 30 Cb 1.81 -0.22 -0.00 0.00 0.00 0.00 0.00 36.73 38.32 2dcp h TYR 30 CO 0.04 0.38 -0.10 0.87 -0.00 0.00 0.00 178.16 179.35 2dcp h LYS 31 N 0.71 0.00 0.16 0.10 1.57 -1.97 -2.25 116.57 114.89 2dcp h LYS 31 Ca 0.25 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.75 2dcp h LYS 31 Cb 0.04 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.38 2dcp h LYS 31 CO -0.11 0.10 -1.20 -0.07 -0.57 0.00 0.00 179.45 177.60 2dcp h LEU 32 N 0.00 0.78 -1.39 2.94 3.38 -1.11 -3.36 115.31 116.55 2dcp h LEU 32 Ca -0.00 -0.87 -0.06 0.00 0.09 0.00 0.00 57.88 57.04 2dcp h LEU 32 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dcp h LEU 32 CO 0.01 1.58 -0.30 1.05 0.09 0.00 0.00 178.44 180.87 2dcp h GLU 33 N 0.10 0.00 -0.67 1.13 4.11 -0.54 -2.14 114.58 116.56 2dcp h GLU 33 Ca -0.19 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.38 2dcp h GLU 33 Cb 1.90 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.11 2dcp h GLU 33 CO 0.23 0.30 0.46 1.49 0.07 0.00 0.00 179.01 181.56 2dcp h GLU 34 N 0.00 0.28 -0.26 1.06 4.81 -1.60 0.22 114.58 119.09 2dcp h GLU 34 Ca -0.00 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2dcp h GLU 34 Cb 0.57 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2dcp h GLU 34 CO 0.04 0.18 -0.43 0.82 -0.73 0.00 0.00 179.01 178.89 2dcp h ILE 35 N 0.29 1.30 -0.43 2.32 5.03 -1.56 -2.88 117.51 121.58 2dcp h ILE 35 Ca 0.33 -1.62 -0.00 0.00 -0.12 0.00 0.00 64.86 63.44 2dcp h ILE 35 Cb 0.88 1.56 -0.02 0.00 -3.03 0.00 0.00 36.82 36.21 2dcp h ILE 35 CO -0.08 0.52 0.26 0.00 -0.68 0.00 0.00 178.15 178.17 2dcp h ASP 37 N 0.57 -1.13 0.51 0.00 3.32 -1.26 0.26 116.42 118.68 2dcp h ASP 37 Ca 0.15 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2dcp h ASP 37 Cb -0.01 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dcp h ASP 37 CO -0.03 -0.37 -0.27 -0.07 -1.72 0.00 0.00 179.24 176.78 2dcp h LEU 38 N -0.39 -0.65 -1.04 1.55 4.07 -1.40 -2.19 115.31 115.27 2dcp h LEU 38 Ca 0.11 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 2dcp h LEU 38 Cb 0.57 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.44 2dcp h LEU 38 CO -0.42 -0.44 0.50 -0.07 -1.08 0.00 0.00 178.44 176.93 2dcp h LEU 39 N -0.72 1.03 0.47 1.67 3.38 -1.00 -0.98 115.31 119.16 2dcp h LEU 39 Ca -0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2dcp h LEU 39 Cb 0.56 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dcp h LEU 39 CO 0.10 0.80 -0.22 -0.09 0.09 0.00 0.00 178.44 179.11 2dcp h ARG 40 N 1.18 -0.61 0.00 1.13 1.12 -0.84 -2.92 114.38 113.44 2dcp h ARG 40 Ca 0.30 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.22 2dcp h ARG 40 Cb -0.03 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2dcp h ARG 40 CO -0.05 -0.35 0.00 0.43 -3.11 0.00 0.00 179.97 176.89 2dcp n SER 41 N -5.32 0.00 -4.92 -3.80 7.64 -0.84 -4.86 113.62 101.53 2dcp n SER 41 Ca -0.11 0.01 -0.27 0.00 1.01 0.00 0.00 58.87 59.51 2dcp n SER 41 Cb 0.29 -0.31 0.05 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.63 5.13 0.65 6.43 0.01 -0.39 -5.08 113.70 117.83 2dcp s SER 42 Ca 0.22 0.63 -0.10 0.00 1.31 0.00 0.00 55.95 58.01 2dcp s SER 42 Cb 0.17 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.98 2dcp s SER 42 CO 0.39 -1.41 1.04 -2.28 0.41 0.00 0.00 173.24 171.39 2dcp s HIS 43 N -3.19 3.44 0.45 2.43 2.46 -1.26 -4.99 115.29 114.63 2dcp s HIS 43 Ca 0.58 1.09 0.18 0.00 0.47 0.00 0.00 55.06 57.38 2dcp s HIS 43 Cb -0.11 -2.87 1.13 0.00 -0.13 0.00 0.00 32.58 30.60 2dcp s HIS 43 CO 0.46 -0.92 1.94 -0.24 -2.47 0.00 0.00 174.74 173.51 2dcp h VAL 44 N -0.44 0.79 0.00 0.89 3.04 -1.97 -0.45 116.25 118.10 2dcp h VAL 44 Ca -0.45 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2dcp h VAL 44 Cb 1.23 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2dcp h VAL 44 CO 0.63 0.06 0.00 -0.24 -1.01 0.00 0.00 177.57 177.01 2dcp n SER 45 N -4.45 0.00 -0.05 3.17 2.88 -1.26 -1.43 113.62 112.47 2dcp n SER 45 Ca 0.13 -0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2dcp n SER 45 Cb 0.53 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 2dcp n SER 45 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dcp n ILE 46 N -1.01 0.60 -0.26 2.46 2.08 -0.19 -4.70 119.36 118.35 2dcp n ILE 46 Ca 0.03 -0.24 0.06 0.00 0.56 0.00 0.00 62.75 63.16 2dcp n ILE 46 Cb 0.02 -0.86 0.19 0.00 -0.75 0.00 0.00 39.64 38.24 2dcp n ILE 46 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2dcp h VAL 47 N 0.00 0.63 -0.46 1.39 2.07 -1.12 -2.33 116.25 116.43 2dcp h VAL 47 Ca -0.23 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2dcp h VAL 47 Cb 1.38 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2dcp h VAL 47 CO -0.03 0.08 0.02 0.11 0.02 0.00 0.00 177.57 177.77 2dcp h LYS 48 N 0.43 0.80 -0.09 1.57 1.57 -1.76 0.22 116.57 119.30 2dcp h LYS 48 Ca 0.42 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2dcp h LYS 48 Cb 0.66 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2dcp h LYS 48 CO -0.42 0.84 -0.12 0.93 -0.57 0.00 0.00 179.45 180.12 2dcp h GLU 49 N 0.65 -0.15 -0.45 3.15 3.07 -1.71 -0.05 114.58 119.10 2dcp h GLU 49 Ca 0.13 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2dcp h GLU 49 Cb 0.47 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 2dcp h GLU 49 CO 0.02 -0.10 0.27 0.74 -1.40 0.00 0.00 179.01 178.55 2dcp h PHE 50 N -0.15 0.52 -0.07 4.33 0.04 -1.19 -1.71 116.94 118.69 2dcp h PHE 50 Ca 0.07 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2dcp h PHE 50 Cb 0.26 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 2dcp h PHE 50 CO -0.22 0.31 0.03 0.77 -0.60 0.00 0.00 178.31 178.60 2dcp h SER 51 N 0.56 0.10 -0.75 2.17 0.02 0.02 -1.94 113.55 113.73 2dcp h SER 51 Ca 0.17 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2dcp h SER 51 Cb -0.01 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 2dcp h SER 51 CO -0.07 0.21 0.42 -0.33 -1.14 0.00 0.00 176.83 175.92 2dcp h GLU 52 N -0.02 0.71 -0.07 3.45 5.08 -0.88 0.31 114.58 123.16 2dcp h GLU 52 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2dcp h GLU 52 Cb 0.14 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2dcp h GLU 52 CO -0.00 0.47 0.00 0.74 -1.00 0.00 0.00 179.01 179.22 2dcp h PHE 53 N 0.73 0.10 0.09 4.33 0.04 -0.80 -1.72 116.94 119.71 2dcp h PHE 53 Ca 0.35 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.12 2dcp h PHE 53 Cb 0.29 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2dcp h PHE 53 CO -0.07 0.11 -0.04 0.82 -0.60 0.00 0.00 178.31 178.52 2dcp h ILE 54 N 0.10 0.90 -0.75 -0.55 2.04 -0.28 -3.33 117.51 115.65 2dcp h ILE 54 Ca 0.03 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 2dcp h ILE 54 Cb 0.07 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2dcp h ILE 54 CO 0.00 0.27 0.32 -0.07 0.00 0.00 0.00 178.15 178.67 2dcp h LEU 55 N -0.92 1.02 -2.57 1.44 3.38 -0.23 -0.42 115.31 117.01 2dcp h LEU 55 Ca -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dcp h LEU 55 Cb 0.54 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dcp h LEU 55 CO 0.02 0.90 -0.02 0.11 0.09 0.00 0.00 178.44 179.54 2dcp h LYS 56 N 1.07 0.00 -0.18 1.13 1.79 -1.50 -1.62 116.57 117.26 2dcp h LYS 56 Ca 0.25 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.68 2dcp h LYS 56 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2dcp h LYS 56 CO -0.02 0.02 -0.10 -0.09 -1.08 0.00 0.00 179.45 178.17 2dcp h ARG 57 N 0.00 0.28 0.00 3.15 9.65 -1.17 -2.96 114.38 123.33 2dcp h ARG 57 Ca -0.00 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2dcp h ARG 57 Cb 0.07 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2dcp h ARG 57 CO 0.00 0.39 -0.05 -0.07 2.80 0.00 0.00 179.97 183.04 2dcp h LEU 58 N 0.27 0.00 -1.06 3.80 -0.00 -1.38 -3.17 115.31 113.78 2dcp h LEU 58 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2dcp h LEU 58 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2dcp h LEU 58 CO 0.02 0.05 -0.07 -0.78 -0.00 0.00 0.00 178.44 177.66 2dcp h ASP 59 N 0.00 0.00 -4.23 -0.43 3.58 -1.61 -3.47 116.42 110.26 2dcp h ASP 59 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2dcp h ASP 59 Cb 0.93 0.00 0.14 0.00 1.72 0.00 0.00 39.33 42.12 2dcp h ASP 59 CO 0.01 0.07 0.29 0.21 -2.88 0.00 0.00 179.24 176.94 2dcp s ASN 60 N -5.94 4.08 -0.02 2.28 3.84 -1.20 -5.02 114.94 112.97 2dcp s ASN 60 Ca 0.02 1.72 -0.21 0.00 0.21 0.00 0.00 52.86 54.61 2dcp s ASN 60 Cb 0.08 -2.40 -0.27 0.00 -0.55 0.00 0.00 41.25 38.11 2dcp s ASN 60 CO 0.60 -2.29 1.02 0.11 -2.79 0.00 0.00 177.10 173.74 2dcp h LYS 61 N -1.31 0.36 -6.03 0.43 1.57 -1.91 -3.46 116.57 106.23 2dcp h LYS 61 Ca -0.46 -0.47 -0.67 0.00 -1.87 0.00 0.00 60.65 57.19 2dcp h LYS 61 Cb 1.25 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 2dcp h LYS 61 CO 0.52 1.16 1.34 0.43 -0.57 0.00 0.00 179.45 182.33 2dcp n SER 62 N -4.18 2.35 0.23 0.86 7.64 -1.26 -4.83 113.62 114.42 2dcp n SER 62 Ca -0.12 0.52 0.06 0.00 1.01 0.00 0.00 58.87 60.35 2dcp n SER 62 Cb 0.74 -1.28 0.53 0.00 -1.01 0.00 0.00 64.21 63.19 2dcp n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2dcp h PRO 63 N 11.70 0.00 -0.09 1.43 0.13 -1.93 -2.84 132.00 140.40 2dcp h PRO 63 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 2dcp h PRO 63 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dcp h PRO 63 CO 1.00 0.19 -0.21 0.82 -0.23 0.00 0.00 178.00 179.58 2dcp h ILE 64 N 0.00 1.40 -0.96 -3.56 2.04 -1.88 0.31 117.51 114.86 2dcp h ILE 64 Ca -0.00 -1.52 0.10 0.00 1.00 0.00 0.00 64.86 64.43 2dcp h ILE 64 Cb 0.37 2.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 2dcp h ILE 64 CO 0.03 0.44 0.61 1.62 0.00 0.00 0.00 178.15 180.84 2dcp h VAL 65 N -0.17 0.97 0.59 1.67 3.04 -1.66 0.40 116.25 121.09 2dcp h VAL 65 Ca -0.00 -0.34 -0.03 0.00 -1.01 0.00 0.00 66.70 65.33 2dcp h VAL 65 Cb 0.81 -0.09 0.01 0.00 -2.01 0.00 0.00 31.29 30.00 2dcp h VAL 65 CO 0.05 0.18 -0.28 0.11 -1.01 0.00 0.00 177.57 176.61 2dcp h LYS 66 N 0.98 -0.77 -0.76 4.17 6.56 -1.25 -2.93 116.57 122.57 2dcp h LYS 66 Ca 0.45 0.05 0.14 0.00 -1.06 0.00 0.00 60.65 60.24 2dcp h LYS 66 Cb 0.41 0.17 -0.10 0.00 -0.57 0.00 0.00 32.23 32.14 2dcp h LYS 66 CO -0.21 -0.51 0.31 0.37 -2.06 0.00 0.00 179.45 177.35 2dcp h GLN 67 N -0.99 0.44 -0.52 3.15 4.15 -0.20 -0.44 115.11 120.71 2dcp h GLN 67 Ca -0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2dcp h GLN 67 Cb 0.61 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2dcp h GLN 67 CO 0.13 0.29 0.34 0.87 -1.93 0.00 0.00 178.83 178.53 2dcp h LYS 68 N 0.46 0.69 -0.41 1.69 1.57 -1.03 -2.71 116.57 116.83 2dcp h LYS 68 Ca 0.42 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2dcp h LYS 68 Cb 0.63 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2dcp h LYS 68 CO -0.40 0.47 0.14 0.00 -0.57 0.00 0.00 179.45 179.09 2dcp h ALA 69 N 1.18 1.49 0.00 3.86 0.00 -0.89 -3.17 119.26 121.73 2dcp h ALA 69 Ca 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dcp h ALA 69 Cb -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dcp h ALA 69 CO -0.04 0.39 -0.00 -0.07 0.00 0.00 0.00 179.25 179.53 2dcp h LEU 70 N 0.58 -0.00 -1.42 0.00 3.38 -1.11 -1.93 115.31 114.81 2dcp h LEU 70 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dcp h LEU 70 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dcp h LEU 70 CO -0.01 0.11 -0.03 0.08 0.09 0.00 0.00 178.44 178.68 2dcp h ARG 71 N -0.12 0.00 -0.50 1.13 0.11 -1.58 -1.65 114.38 111.77 2dcp h ARG 71 Ca -0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 2dcp h ARG 71 Cb 0.11 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 2dcp h ARG 71 CO 0.00 0.03 -0.03 1.25 0.10 0.00 0.00 179.97 181.32 2dcp h LEU 72 N 0.00 0.89 0.01 0.08 5.85 -1.36 -3.18 115.31 117.60 2dcp h LEU 72 Ca -0.00 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2dcp h LEU 72 Cb 0.54 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dcp h LEU 72 CO 0.00 1.00 -0.00 0.40 -0.34 0.00 0.00 178.44 179.51 2dcp h ILE 73 N 0.76 0.00 -0.02 4.05 2.04 -0.57 -2.17 117.51 121.61 2dcp h ILE 73 Ca 0.14 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2dcp h ILE 73 Cb 0.57 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2dcp h ILE 73 CO 0.03 0.00 0.47 0.07 0.00 0.00 0.00 178.15 178.72 2dcp h LYS 74 N -0.01 0.00 0.05 2.37 2.10 -1.68 0.26 116.57 119.66 2dcp h LYS 74 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 2dcp h LYS 74 Cb 0.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2dcp h LYS 74 CO 0.00 0.00 -0.75 -0.92 -2.00 0.00 0.00 179.45 175.78 2dcp h TYR 75 N 0.00 0.17 -0.00 0.07 3.20 -1.50 -3.38 116.97 115.53 2dcp h TYR 75 Ca 0.01 -0.13 -0.15 0.00 3.14 0.00 0.00 58.73 61.61 2dcp h TYR 75 Cb 0.95 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2dcp h TYR 75 CO 0.00 1.29 -0.71 0.00 -1.64 0.00 0.00 178.16 177.10 2dcp h ALA 76 N -0.12 0.83 -2.30 1.82 0.00 -0.47 -3.42 119.26 115.60 2dcp h ALA 76 Ca -0.18 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.55 2dcp h ALA 76 Cb 1.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2dcp h ALA 76 CO -0.02 0.88 1.08 0.08 0.00 0.00 0.00 179.25 181.27 2dcp s VAL 77 N -3.41 3.45 0.00 0.00 1.01 0.78 -1.89 120.40 120.34 2dcp s VAL 77 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2dcp s VAL 77 Cb 0.12 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2dcp s VAL 77 CO 0.78 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.44 2dcp n GLY 78 N 4.15 0.89 1.22 4.51 0.00 -1.26 -4.83 105.19 109.86 2dcp n GLY 78 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.19 0.00 -0.01 1.61 5.02 -0.79 -4.95 118.16 116.84 2dcp n LYS 79 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2dcp n LYS 79 Cb 0.00 -0.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.61 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 -0.36 0.00 4.39 0.87 -1.83 -3.47 113.55 113.16 2dcp h SER 80 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2dcp h SER 80 Cb 0.71 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2dcp h SER 80 CO 0.00 -0.09 0.00 0.61 -0.53 0.00 0.00 176.83 176.82 2dcp n GLY 81 N -1.08 -0.51 0.20 5.77 0.00 -1.26 -4.25 105.19 104.05 2dcp n GLY 81 Ca -0.01 -0.94 0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.03 1.61 4.64 -2.00 -3.35 113.55 114.48 2dcp h SER 82 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dcp h SER 82 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dcp h SER 82 CO 0.00 0.00 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.62 2dcp h GLU 83 N 0.00 -0.04 -0.09 4.77 3.07 -1.98 -3.26 114.58 117.05 2dcp h GLU 83 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2dcp h GLU 83 Cb 0.62 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2dcp h GLU 83 CO 0.00 -0.03 0.08 0.35 -1.40 0.00 0.00 179.01 178.02 2dcp h PHE 84 N -0.24 0.00 0.00 4.33 3.57 -1.95 -0.17 116.94 122.48 2dcp h PHE 84 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dcp h PHE 84 Cb 0.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2dcp h PHE 84 CO 0.02 0.00 0.00 2.89 -2.23 0.00 0.00 178.31 178.99 2dcp n ARG 85 N -4.14 0.09 -0.08 1.11 1.85 -1.25 -1.98 116.66 112.26 2dcp n ARG 85 Ca -0.01 0.29 -0.09 0.00 -1.00 0.00 0.00 57.85 57.04 2dcp n ARG 85 Cb 0.19 -1.65 -0.11 0.00 -1.05 0.00 0.00 32.46 29.84 2dcp n ARG 85 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dcp n ARG 86 N -1.81 1.33 0.06 2.89 5.12 -0.16 -4.23 116.66 119.86 2dcp n ARG 86 Ca 0.03 0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.85 2dcp n ARG 86 Cb 0.22 -1.38 -0.06 0.00 -1.16 0.00 0.00 32.46 30.09 2dcp n ARG 86 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2dcp h GLU 87 N 0.00 -0.52 -0.60 5.56 4.22 -1.19 -0.57 114.58 121.48 2dcp h GLU 87 Ca -0.40 0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.11 2dcp h GLU 87 Cb 1.84 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 31.18 2dcp h GLU 87 CO 0.00 -0.34 0.40 0.52 -2.18 0.00 0.00 179.01 177.40 2dcp h MET 88 N -0.54 0.65 -0.74 1.92 2.86 -1.64 -0.85 114.93 116.59 2dcp h MET 88 Ca 0.05 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2dcp h MET 88 Cb 0.62 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 2dcp h MET 88 CO -0.29 0.43 0.24 1.96 1.06 0.00 0.00 176.91 180.31 2dcp h GLN 89 N 0.67 1.14 -0.83 1.72 4.20 -1.54 -0.69 115.11 119.77 2dcp h GLN 89 Ca 0.24 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2dcp h GLN 89 Cb 0.14 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 2dcp h GLN 89 CO -0.07 0.96 0.53 0.00 -0.67 0.00 0.00 178.83 179.58 2dcp h ARG 90 N 1.10 0.97 -0.22 1.46 3.08 0.35 -3.04 114.38 118.08 2dcp h ARG 90 Ca 0.24 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 2dcp h ARG 90 Cb 0.29 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2dcp h ARG 90 CO -0.01 0.64 -0.13 0.09 -1.07 0.00 0.00 179.97 179.49 2dcp n ASN 91 N -4.59 2.57 0.29 7.04 3.02 -1.09 -4.76 115.26 117.74 2dcp n ASN 91 Ca 0.11 -3.57 0.18 0.00 -0.03 0.00 0.00 54.58 51.27 2dcp n ASN 91 Cb 0.12 -0.57 0.84 0.00 -0.61 0.00 0.00 39.78 39.56 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 1.01 0.00 0.28 6.41 4.64 -1.00 -2.81 113.55 122.08 2dcp h SER 92 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2dcp h SER 92 Cb 1.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 2dcp h SER 92 CO 0.23 0.03 -0.17 1.62 -0.87 0.00 0.00 176.83 177.67 2dcp h VAL 93 N 0.00 0.89 -0.89 0.95 3.04 -1.86 -2.43 116.25 115.95 2dcp h VAL 93 Ca -0.00 -0.65 0.05 0.00 -1.01 0.00 0.00 66.70 65.09 2dcp h VAL 93 Cb 0.35 1.38 -0.06 0.00 -2.01 0.00 0.00 31.29 30.95 2dcp h VAL 93 CO 0.00 0.17 0.58 0.00 -1.01 0.00 0.00 177.57 177.32 2dcp h ALA 94 N 1.83 1.49 0.00 3.17 0.00 -1.87 0.13 119.26 124.01 2dcp h ALA 94 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dcp h ALA 94 Cb 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dcp h ALA 94 CO 0.02 0.39 -0.03 0.28 0.00 0.00 0.00 179.25 179.91 2dcp h VAL 95 N 1.05 1.71 -0.72 0.00 2.07 -1.74 -3.36 116.25 115.25 2dcp h VAL 95 Ca 0.37 -2.13 0.09 0.00 0.82 0.00 0.00 66.70 65.85 2dcp h VAL 95 Cb 0.14 3.16 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 2dcp h VAL 95 CO -0.13 0.56 0.47 0.03 0.02 0.00 0.00 177.57 178.52 2dcp h ARG 96 N -0.87 0.64 -0.41 1.57 3.08 -0.87 0.13 114.38 117.64 2dcp h ARG 96 Ca -0.00 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.10 2dcp h ARG 96 Cb 0.93 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2dcp h ARG 96 CO 0.01 0.42 0.29 -0.97 -1.07 0.00 0.00 179.97 178.64 2dcp h ASN 97 N 0.66 0.15 0.78 7.04 -0.73 -0.91 -2.35 115.58 120.22 2dcp h ASN 97 Ca 0.33 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.50 2dcp h ASN 97 Cb 0.41 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.97 2dcp h ASN 97 CO -0.11 0.09 -0.05 0.18 -0.37 0.00 0.00 177.43 177.17 2dcp n LEU 98 N -4.45 0.07 0.09 0.34 4.77 0.03 -3.58 117.00 114.28 2dcp n LEU 98 Ca 0.06 0.36 0.19 0.00 -0.03 0.00 0.00 56.01 56.59 2dcp n LEU 98 Cb 0.37 -0.39 0.74 0.00 -2.33 0.00 0.00 43.42 41.81 2dcp n LEU 98 CO 0.35 0.02 1.17 -0.26 -1.33 0.00 0.00 177.39 177.33 2dcp h PHE 99 N 0.04 0.00 -0.09 -1.77 -1.00 -1.49 -1.28 116.94 111.35 2dcp h PHE 99 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2dcp h PHE 99 Cb 0.42 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.83 2dcp h PHE 99 CO 0.00 0.00 -0.68 0.72 -1.61 0.00 0.00 178.31 176.74 2dcp n HIS 100 N -4.06 0.33 -2.15 -0.55 8.25 -1.23 -4.84 115.22 110.96 2dcp n HIS 100 Ca 0.06 -1.37 -0.38 0.00 -0.26 0.00 0.00 57.72 55.78 2dcp n HIS 100 Cb 0.50 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.55 2.81 0.00 4.41 5.04 -0.48 -4.93 117.35 121.65 2dcp s TYR 101 Ca 0.38 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 2dcp s TYR 101 Cb 0.38 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 39.18 2dcp s TYR 101 CO -0.08 -1.80 0.00 0.36 -1.34 0.00 0.00 175.55 172.69 2dcp n LYS 102 N -0.34 0.00 0.00 4.97 2.85 -1.26 -4.80 118.16 119.58 2dcp n LYS 102 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2dcp n LYS 102 Cb 0.46 -0.35 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 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 1.31 0.05 3.89 2.58 0.00 -1.26 -4.74 105.19 107.03 2dcp n GLY 103 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 3.56 1.09 1.61 3.76 -1.26 -5.10 115.29 118.95 2dcp s HIS 104 Ca 0.00 0.95 -0.13 0.00 -0.15 0.00 0.00 55.06 55.73 2dcp s HIS 104 Cb 0.00 -2.41 0.24 0.00 1.11 0.00 0.00 32.58 31.52 2dcp s HIS 104 CO 0.00 -0.32 1.07 -1.25 -0.85 0.00 0.00 174.74 173.38 2dcp s PRO 105 N -4.65 -0.33 0.27 8.40 0.04 -1.26 -4.93 135.00 132.54 2dcp s PRO 105 Ca 0.50 0.54 0.09 0.00 0.04 0.00 0.00 61.00 62.16 2dcp s PRO 105 Cb -0.10 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2dcp s PRO 105 CO 0.44 -3.25 0.04 -0.51 0.04 0.00 0.00 177.00 173.76 2dcp s ASP 106 N -3.17 4.72 0.49 6.66 1.11 0.82 -4.94 116.67 122.37 2dcp s ASP 106 Ca 0.67 -0.59 0.20 0.00 0.18 0.00 0.00 52.55 53.01 2dcp s ASP 106 Cb -0.20 -0.93 1.24 0.00 1.07 0.00 0.00 42.92 44.10 2dcp s ASP 106 CO 0.60 -0.02 2.06 1.55 1.18 0.00 0.00 175.17 180.53 2dcp h PRO 107 N 1.79 0.00 0.00 8.23 0.13 -1.98 -2.93 132.00 137.25 2dcp h PRO 107 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dcp h PRO 107 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2dcp h PRO 107 CO 0.61 0.13 -0.23 1.47 -0.23 0.00 0.00 178.00 179.74 2dcp n LEU 108 N -4.08 0.00 -0.02 1.56 -0.00 -1.26 -4.82 117.00 108.37 2dcp n LEU 108 Ca -0.02 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.13 2dcp n LEU 108 Cb 0.21 0.00 0.62 0.00 -0.00 0.00 0.00 43.42 44.26 2dcp n LEU 108 CO 0.33 0.00 0.91 0.29 -0.00 0.00 0.00 177.39 178.92 2dcp n LYS 109 N -0.76 0.28 0.00 1.47 4.76 -1.25 -4.97 118.16 117.68 2dcp n LYS 109 Ca 0.00 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2dcp n LYS 109 Cb 0.10 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 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 1.39 2.54 1.02 0.72 0.00 -1.10 -1.08 105.19 108.66 2dcp n GLY 110 Ca 0.11 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.60 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 7.59 3.11 -0.18 1.61 9.92 -1.26 -0.13 116.55 137.21 2dcp n ASP 111 Ca 0.00 -1.97 -0.11 0.00 -0.53 0.00 0.00 54.79 52.18 2dcp n ASP 111 Cb 0.00 -0.11 0.01 0.00 -0.64 0.00 0.00 41.12 40.37 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dcp h ALA 112 N 4.60 0.71 -0.41 2.24 0.00 -1.51 -2.16 119.26 122.73 2dcp h ALA 112 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dcp h ALA 112 Cb 0.96 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2dcp h ALA 112 CO 0.00 0.63 0.26 1.25 0.00 0.00 0.00 179.25 181.38 2dcp h LEU 113 N 0.86 0.48 -0.23 0.00 7.12 -1.82 -1.48 115.31 120.24 2dcp h LEU 113 Ca 0.13 -0.04 -0.21 0.00 0.13 0.00 0.00 57.88 57.90 2dcp h LEU 113 Cb 0.68 -0.12 0.01 0.00 -0.53 0.00 0.00 40.66 40.70 2dcp h LEU 113 CO 0.05 0.37 -0.74 0.78 -0.13 0.00 0.00 178.44 178.78 2dcp h ASN 114 N 0.55 0.85 -0.54 1.25 2.35 -1.84 -2.41 115.58 115.79 2dcp h ASN 114 Ca 0.15 -0.54 0.06 0.00 -0.55 0.00 0.00 56.30 55.41 2dcp h ASN 114 Cb -0.03 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 2dcp h ASN 114 CO -0.03 1.33 0.25 0.50 -1.65 0.00 0.00 177.43 177.83 2dcp h LYS 115 N 0.50 0.46 -0.80 0.81 3.64 -1.29 -1.82 116.57 118.08 2dcp h LYS 115 Ca -0.04 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2dcp h LYS 115 Cb 1.35 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 2dcp h LYS 115 CO 0.15 0.31 0.49 0.00 -2.27 0.00 0.00 179.45 178.13 2dcp h ALA 116 N 1.31 1.35 0.38 5.00 0.00 -1.07 -1.76 119.26 124.47 2dcp h ALA 116 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2dcp h ALA 116 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dcp h ALA 116 CO -0.20 0.56 -0.34 0.28 0.00 0.00 0.00 179.25 179.56 2dcp h VAL 117 N 1.10 0.30 -0.31 0.00 2.07 -0.90 -2.43 116.25 116.08 2dcp h VAL 117 Ca 0.29 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.88 2dcp h VAL 117 Cb -0.06 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2dcp h VAL 117 CO -0.06 0.00 -0.15 0.08 0.02 0.00 0.00 177.57 177.47 2dcp h ARG 118 N -0.74 -0.10 -0.06 1.57 0.11 -0.54 -2.01 114.38 112.62 2dcp h ARG 118 Ca -0.03 0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2dcp h ARG 118 Cb 0.65 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.75 2dcp h ARG 118 CO -0.04 -0.06 -0.04 0.93 0.10 0.00 0.00 179.97 180.86 2dcp h GLU 119 N -0.10 0.14 0.00 0.08 4.39 -1.40 -3.08 114.58 114.61 2dcp h GLU 119 Ca 0.16 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2dcp h GLU 119 Cb 0.34 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2dcp h GLU 119 CO -0.37 0.54 -0.08 1.15 -1.16 0.00 0.00 179.01 179.08 2dcp h THR 120 N -0.26 0.32 -0.30 1.13 2.02 -1.28 -2.10 112.91 112.43 2dcp h THR 120 Ca 0.01 -0.52 -0.15 0.00 0.77 0.00 0.00 66.41 66.52 2dcp h THR 120 Cb 0.50 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2dcp h THR 120 CO 0.01 0.08 -0.38 0.00 0.37 0.00 0.00 175.52 175.60 2dcp h ALA 121 N 1.92 0.45 -0.16 6.16 0.00 -1.28 -2.43 119.26 123.93 2dcp h ALA 121 Ca -0.00 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.51 2dcp h ALA 121 Cb 0.39 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2dcp h ALA 121 CO 0.01 0.55 -0.19 0.45 0.00 0.00 0.00 179.25 180.06 2dcp h HIS 122 N 0.56 -0.51 0.00 0.00 -0.00 -1.38 -1.38 115.15 112.44 2dcp h HIS 122 Ca 0.04 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2dcp h HIS 122 Cb 0.97 0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 2dcp h HIS 122 CO 0.07 -0.27 0.00 0.93 -0.00 0.00 0.00 177.93 178.66 2dcp h GLU 123 N -0.23 0.00 0.06 2.45 4.39 -1.46 -1.15 114.58 118.63 2dcp h GLU 123 Ca 0.11 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 2dcp h GLU 123 Cb 0.39 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2dcp h GLU 123 CO -0.29 0.00 -0.64 1.15 -1.16 0.00 0.00 179.01 178.07 2dcp h THR 124 N 0.00 1.49 -0.80 1.13 2.02 -0.76 -3.28 112.91 112.71 2dcp h THR 124 Ca 0.00 -2.27 0.02 0.00 0.77 0.00 0.00 66.41 64.93 2dcp h THR 124 Cb 0.07 2.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 2dcp h THR 124 CO 0.00 0.65 0.53 0.40 0.37 0.00 0.00 175.52 177.46 2dcp h ILE 125 N -0.28 1.17 -0.97 3.11 1.08 -0.69 0.14 117.51 121.07 2dcp h ILE 125 Ca -0.10 -0.36 0.22 0.00 -0.39 0.00 0.00 64.86 64.23 2dcp h ILE 125 Cb 1.41 0.04 -0.12 0.00 -3.07 0.00 0.00 36.82 35.09 2dcp h ILE 125 CO 0.12 0.19 0.54 0.28 -0.69 0.00 0.00 178.15 178.59 2dcp h SER 126 N 1.04 0.62 -0.01 1.72 0.02 -1.60 -1.44 113.55 113.91 2dcp h SER 126 Ca 0.30 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.31 2dcp h SER 126 Cb -0.05 0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2dcp h SER 126 CO -0.08 0.14 -0.28 0.00 -1.14 0.00 0.00 176.83 175.48 2dcp h ALA 127 N 1.69 0.04 -1.01 3.77 0.00 -0.90 -2.47 119.26 120.39 2dcp h ALA 127 Ca 0.59 -0.47 0.24 0.00 0.00 0.00 0.00 54.91 55.27 2dcp h ALA 127 Cb 1.05 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2dcp h ALA 127 CO -0.45 0.11 0.64 0.82 0.00 0.00 0.00 179.25 180.36 2dcp h ILE 128 N -0.45 0.59 -0.22 0.00 2.04 -0.20 -0.79 117.51 118.48 2dcp h ILE 128 Ca -0.03 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 2dcp h ILE 128 Cb 1.02 0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2dcp h ILE 128 CO 0.05 0.09 -0.33 0.49 0.00 0.00 0.00 178.15 178.46 2dcp n PHE 129 N -4.67 0.69 -0.86 1.37 3.72 -0.62 -4.67 117.46 112.42 2dcp n PHE 129 Ca 0.24 -1.62 -0.29 0.00 -0.05 0.00 0.00 57.45 55.73 2dcp n PHE 129 Cb 0.76 -0.38 0.22 0.00 -0.94 0.00 0.00 39.48 39.15 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 -2.95 1.41 0.61 4.37 0.15 -0.31 -4.97 113.70 112.00 2dcp s SER 130 Ca 0.42 1.18 -0.04 0.00 0.70 0.00 0.00 55.95 58.21 2dcp s SER 130 Cb 0.39 -1.82 0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2dcp s SER 130 CO -0.03 -3.89 0.89 -1.61 1.20 0.00 0.00 173.24 169.80 2dcp s GLU 131 N -4.84 2.58 0.00 5.44 0.41 -1.26 -4.94 118.70 116.08 2dcp s GLU 131 Ca 0.68 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.91 2dcp s GLU 131 Cb -0.19 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.84 2dcp s GLU 131 CO 0.60 -0.86 0.98 -1.91 -0.49 0.00 0.00 175.26 173.58 2dcp n GLU 132 N -2.60 0.58 -1.80 1.61 4.07 -1.26 -4.91 120.64 116.33 2dcp n GLU 132 Ca 0.06 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.74 2dcp n GLU 132 Cb 0.59 -1.21 -0.03 0.00 -0.06 0.00 0.00 31.44 30.73 2dcp n GLU 132 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2dcp s ASN 133 N 1.67 6.26 0.92 4.31 0.02 -1.26 -4.99 114.94 121.87 2dcp s ASN 133 Ca 0.00 2.23 0.00 0.00 -1.02 0.00 0.00 52.86 54.07 2dcp s ASN 133 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.74 2dcp s ASN 133 CO 0.00 -1.27 0.00 0.61 0.02 0.00 0.00 177.10 176.46 2dcp n GLY 134 N 4.76 -1.90 3.98 0.66 0.00 -1.26 -4.46 105.19 106.96 2dcp n GLY 134 Ca 0.21 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 2dcp n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 135 N -2.76 -3.54 0.00 1.61 2.88 -1.26 -4.94 113.62 105.61 2dcp n SER 135 Ca 0.00 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 2dcp n SER 135 Cb 0.00 -3.52 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 136 N -1.63 -0.87 0.21 0.46 0.00 -1.26 -4.53 105.19 97.56 2dcp n GLY 136 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 0.64 -1.06 1.61 0.13 -1.94 -3.47 132.00 127.91 2dcp h PRO 137 Ca 0.00 -0.44 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2dcp h PRO 137 Cb 0.00 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.08 2dcp h PRO 137 CO 0.00 1.06 -0.26 0.45 -0.23 0.00 0.00 178.00 179.02 2dcp n SER 138 N -3.94 -4.38 -4.87 1.44 2.88 -1.26 -4.93 113.62 98.56 2dcp n SER 138 Ca -0.04 0.35 -0.31 0.00 -1.33 0.00 0.00 58.87 57.54 2dcp n SER 138 Cb 0.66 -3.78 0.03 0.00 -0.75 0.00 0.00 64.21 60.36 2dcp n SER 138 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dcp s SER 139 N -2.28 5.85 0.00 -3.46 0.15 -1.26 -5.14 113.70 107.56 2dcp s SER 139 Ca 0.00 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2dcp s SER 139 Cb 0.00 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2dcp s SER 139 CO 0.00 -1.10 0.00 0.61 1.20 0.00 0.00 173.24 173.95