#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 5.25 -0.35 1.61 0.15 -1.26 -5.10 113.70 114.01 2dcp s SER 2 Ca 0.00 -0.08 0.01 0.00 0.70 0.00 0.00 55.95 56.57 2dcp s SER 2 Cb 0.00 -0.79 0.14 0.00 -1.71 0.00 0.00 66.02 63.67 2dcp s SER 2 CO 0.00 -1.15 0.26 -0.44 1.20 0.00 0.00 173.24 173.11 2dcp s SER 3 N -4.44 2.41 -1.00 5.45 0.01 -1.26 -5.04 113.70 109.83 2dcp s SER 3 Ca 0.58 -1.91 -0.22 0.00 1.31 0.00 0.00 55.95 55.71 2dcp s SER 3 Cb -0.10 -0.07 -0.11 0.00 0.21 0.00 0.00 66.02 65.94 2dcp s SER 3 CO 0.38 -0.30 1.92 0.61 0.41 0.00 0.00 173.24 176.26 2dcp n GLY 4 N 4.21 1.82 2.75 3.44 0.00 -1.26 -4.54 105.19 111.61 2dcp n GLY 4 Ca 0.10 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 2dcp n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcp n SER 5 N 10.88 -3.38 -4.71 1.61 3.41 -1.26 -5.15 113.62 115.02 2dcp n SER 5 Ca 0.47 -2.96 -0.38 0.00 -0.26 0.00 0.00 58.87 55.74 2dcp n SER 5 Cb 0.44 1.75 0.05 0.00 -0.26 0.00 0.00 64.21 66.18 2dcp n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dcp n SER 6 N 2.79 2.16 0.00 4.04 2.88 -1.26 -4.82 113.62 119.41 2dcp n SER 6 Ca 0.17 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2dcp n SER 6 Cb 0.57 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 7 N 0.90 0.77 3.52 0.46 0.00 -1.26 -5.07 105.19 104.50 2dcp n GLY 7 Ca 0.12 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 2dcp n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dcp n GLU 8 N 0.00 -0.67 -3.30 1.61 -0.58 -1.26 -4.92 120.64 111.52 2dcp n GLU 8 Ca 0.00 -0.04 -0.19 0.00 -0.42 0.00 0.00 57.16 56.51 2dcp n GLU 8 Cb 0.00 -0.62 -0.00 0.00 -0.57 0.00 0.00 31.44 30.25 2dcp n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2dcp s SER 9 N -3.55 5.62 -0.02 1.62 0.01 -1.26 -5.06 113.70 111.06 2dcp s SER 9 Ca 0.12 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 56.96 2dcp s SER 9 Cb -0.06 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 2dcp s SER 9 CO 0.38 -0.61 -0.03 0.00 0.41 0.00 0.00 173.24 173.39 2dcp n TYR 10 N -1.70 0.00 0.23 2.43 9.36 -1.26 -4.64 117.16 121.58 2dcp n TYR 10 Ca 0.04 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.33 2dcp n TYR 10 Cb 0.59 -0.09 0.54 0.00 -0.63 0.00 0.00 39.34 39.76 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 -0.07 0.00 -0.09 2.98 7.01 -2.01 -0.63 115.95 123.15 2dcp h TRP 11 Ca -0.06 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 2dcp h TRP 11 Cb 1.06 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 2dcp h TRP 11 CO -0.01 0.21 -0.10 0.00 -2.79 0.00 0.00 178.44 175.75 2dcp h ARG 12 N 0.00 0.13 -0.29 2.65 2.47 -2.01 -2.41 114.38 114.92 2dcp h ARG 12 Ca -0.00 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2dcp h ARG 12 Cb 0.43 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2dcp h ARG 12 CO 0.03 0.24 -0.17 1.03 0.56 0.00 0.00 179.97 181.65 2dcp h SER 13 N 0.13 0.66 -0.54 7.04 0.87 -1.37 -3.25 113.55 117.08 2dcp h SER 13 Ca 0.03 -0.42 0.11 0.00 -1.23 0.00 0.00 61.79 60.27 2dcp h SER 13 Cb 0.27 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2dcp h SER 13 CO 0.02 0.94 0.37 0.03 -0.53 0.00 0.00 176.83 177.66 2dcp h ARG 14 N 0.38 0.24 -0.01 2.24 2.47 -1.31 0.48 114.38 118.86 2dcp h ARG 14 Ca 0.06 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2dcp h ARG 14 Cb 0.71 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2dcp h ARG 14 CO 0.05 0.16 -0.01 0.52 0.56 0.00 0.00 179.97 181.25 2dcp h MET 15 N 0.25 0.02 -0.51 0.04 2.86 -1.58 -0.28 114.93 115.72 2dcp h MET 15 Ca 0.25 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.93 2dcp h MET 15 Cb 0.67 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 2dcp h MET 15 CO -0.05 0.44 0.25 0.82 1.06 0.00 0.00 176.91 179.43 2dcp h ILE 16 N -0.40 0.93 -0.16 -1.22 1.08 -1.36 -2.88 117.51 113.50 2dcp h ILE 16 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2dcp h ILE 16 Cb 0.44 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 2dcp h ILE 16 CO 0.00 0.09 0.11 -0.78 -0.69 0.00 0.00 178.15 176.88 2dcp h ASP 17 N 0.48 0.19 -0.55 1.72 1.82 -0.82 -2.84 116.42 116.42 2dcp h ASP 17 Ca 0.23 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.84 2dcp h ASP 17 Cb 0.16 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.10 2dcp h ASP 17 CO -0.17 0.14 0.26 0.00 -1.61 0.00 0.00 179.24 177.85 2dcp h ALA 18 N 1.06 1.36 0.00 -0.78 0.00 -0.89 -0.26 119.26 119.75 2dcp h ALA 18 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dcp h ALA 18 Cb -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2dcp h ALA 18 CO -0.01 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.06 2dcp n VAL 19 N -4.35 0.17 -2.46 0.00 0.24 -1.10 -3.63 118.33 107.21 2dcp n VAL 19 Ca 0.05 0.04 -0.22 0.00 -2.04 0.00 0.00 64.34 62.17 2dcp n VAL 19 Cb 0.14 -0.61 0.01 0.00 -1.47 0.00 0.00 33.84 31.92 2dcp n VAL 19 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dcp n THR 20 N -1.34 2.09 -2.11 3.34 -2.24 -0.13 -4.79 114.28 109.10 2dcp n THR 20 Ca 0.11 -4.38 -0.42 0.00 -2.27 0.00 0.00 64.05 57.08 2dcp n THR 20 Cb 0.23 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 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 -3.48 6.76 -0.33 3.42 0.15 -1.10 -4.80 113.70 114.32 2dcp s SER 21 Ca 0.44 2.31 -0.29 0.00 0.70 0.00 0.00 55.95 59.10 2dcp s SER 21 Cb 0.41 -2.57 -0.33 0.00 -1.71 0.00 0.00 66.02 61.82 2dcp s SER 21 CO -0.10 -0.74 1.74 -0.90 1.20 0.00 0.00 173.24 174.44 2dcp n ASP 22 N 4.84 1.20 -3.67 5.45 5.75 -1.26 -4.74 116.55 124.11 2dcp n ASP 22 Ca 0.13 -2.51 -0.09 0.00 -0.01 0.00 0.00 54.79 52.31 2dcp n ASP 22 Cb 0.42 -0.86 -0.09 0.00 -1.03 0.00 0.00 41.12 39.56 2dcp n ASP 22 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2dcp s GLU 23 N 7.27 0.47 0.56 0.11 0.41 -1.26 -4.97 118.70 121.29 2dcp s GLU 23 Ca 0.72 0.97 0.27 0.00 -0.41 0.00 0.00 54.97 56.52 2dcp s GLU 23 Cb 0.10 0.12 1.48 0.00 -1.78 0.00 0.00 34.13 34.05 2dcp s GLU 23 CO 0.29 -0.17 2.00 -0.44 -0.49 0.00 0.00 175.26 176.46 2dcp h ASP 24 N 7.29 0.00 -3.29 -0.19 5.19 -1.99 -3.39 116.42 120.04 2dcp h ASP 24 Ca -0.31 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.55 2dcp h ASP 24 Cb 1.18 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 2dcp h ASP 24 CO 0.23 0.00 0.52 -0.75 -3.12 0.00 0.00 179.24 176.12 2dcp s LYS 25 N -4.82 4.46 0.87 3.56 2.20 -1.26 -5.05 119.74 119.69 2dcp s LYS 25 Ca -0.05 1.43 -0.11 0.00 -0.36 0.00 0.00 55.97 56.88 2dcp s LYS 25 Cb 0.17 -3.51 0.11 0.00 -1.51 0.00 0.00 37.83 33.09 2dcp s LYS 25 CO 0.64 -0.25 1.09 0.14 -0.36 0.00 0.00 175.35 176.61 2dcp s VAL 26 N 1.72 2.78 0.34 4.02 -7.23 -1.26 -5.02 120.40 115.74 2dcp s VAL 26 Ca 0.50 0.25 0.06 0.00 -1.81 0.00 0.00 61.98 60.99 2dcp s VAL 26 Cb -0.20 -2.80 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2dcp s VAL 26 CO 0.21 -0.33 0.48 0.00 -0.31 0.00 0.00 175.10 175.15 2dcp s ALA 27 N -2.98 4.24 0.82 1.32 0.00 -1.26 -5.13 121.76 118.76 2dcp s ALA 27 Ca 0.63 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 2dcp s ALA 27 Cb -0.17 -1.69 0.08 0.00 0.00 0.00 0.00 23.12 21.34 2dcp s ALA 27 CO 0.56 -0.05 1.14 -1.25 0.00 0.00 0.00 175.76 176.16 2dcp s PRO 28 N -4.19 1.91 0.20 0.00 0.04 -1.26 -4.99 135.00 126.70 2dcp s PRO 28 Ca 0.45 0.30 -0.06 0.00 0.04 0.00 0.00 61.00 61.74 2dcp s PRO 28 Cb -0.10 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.65 2dcp s PRO 28 CO 0.31 -1.67 1.60 0.28 0.04 0.00 0.00 177.00 177.56 2dcp h VAL 29 N -1.12 1.27 -0.21 -0.36 2.07 -2.01 -3.30 116.25 112.60 2dcp h VAL 29 Ca -0.47 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 2dcp h VAL 29 Cb 1.31 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2dcp h VAL 29 CO 0.63 0.46 0.08 0.10 0.02 0.00 0.00 177.57 178.87 2dcp h TYR 30 N 0.73 0.28 0.00 1.57 -0.00 -2.01 0.13 116.97 117.67 2dcp h TYR 30 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.82 2dcp h TYR 30 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 36.73 37.40 2dcp h TYR 30 CO 0.04 0.23 0.00 0.87 -0.00 0.00 0.00 178.16 179.30 2dcp h LYS 31 N 0.29 0.00 0.16 0.10 1.57 -1.97 -3.14 116.57 113.58 2dcp h LYS 31 Ca 0.08 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.58 2dcp h LYS 31 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dcp h LYS 31 CO -0.01 0.00 -1.31 -0.07 -0.57 0.00 0.00 179.45 177.49 2dcp h LEU 32 N 0.00 0.51 -1.56 2.94 3.38 -0.91 -3.36 115.31 116.32 2dcp h LEU 32 Ca 0.00 -0.90 -0.04 0.00 0.09 0.00 0.00 57.88 57.02 2dcp h LEU 32 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dcp h LEU 32 CO 0.00 1.60 -0.15 1.05 0.09 0.00 0.00 178.44 181.03 2dcp h GLU 33 N -0.19 0.10 -0.88 1.13 -0.00 -1.44 -2.05 114.58 111.24 2dcp h GLU 33 Ca -0.26 -0.02 0.18 0.00 -0.00 0.00 0.00 59.36 59.26 2dcp h GLU 33 Cb 1.84 -0.02 -0.07 0.00 -0.00 0.00 0.00 28.75 30.51 2dcp h GLU 33 CO 0.14 0.25 0.58 1.49 -0.00 0.00 0.00 179.01 181.47 2dcp h GLU 34 N 0.10 0.47 -0.21 1.06 4.81 -1.69 -1.43 114.58 117.69 2dcp h GLU 34 Ca 0.02 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2dcp h GLU 34 Cb 0.32 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2dcp h GLU 34 CO 0.02 0.31 -0.45 0.82 -0.73 0.00 0.00 179.01 178.98 2dcp h ILE 35 N 0.48 1.32 -0.45 2.32 5.03 -1.56 -2.91 117.51 121.74 2dcp h ILE 35 Ca 0.46 -1.68 0.05 0.00 -0.12 0.00 0.00 64.86 63.57 2dcp h ILE 35 Cb 1.02 1.85 -0.04 0.00 -3.03 0.00 0.00 36.82 36.62 2dcp h ILE 35 CO -0.19 0.53 0.20 0.00 -0.68 0.00 0.00 178.15 178.01 2dcp h ASP 37 N 0.39 -0.70 -0.07 0.00 3.58 -1.20 -0.96 116.42 117.47 2dcp h ASP 37 Ca 0.20 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.80 2dcp h ASP 37 Cb 0.15 0.36 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 2dcp h ASP 37 CO -0.17 -0.24 0.04 -0.07 -2.88 0.00 0.00 179.24 175.91 2dcp h LEU 38 N -0.16 0.08 -1.60 2.28 3.38 -1.32 -1.62 115.31 116.35 2dcp h LEU 38 Ca 0.17 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dcp h LEU 38 Cb 0.43 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2dcp h LEU 38 CO -0.44 0.13 0.20 -0.07 0.09 0.00 0.00 178.44 178.35 2dcp h LEU 39 N 0.03 0.41 -0.43 1.67 3.38 -0.99 0.50 115.31 119.88 2dcp h LEU 39 Ca 0.02 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 2dcp h LEU 39 Cb 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dcp h LEU 39 CO -0.00 0.32 -0.66 0.03 0.09 0.00 0.00 178.44 178.22 2dcp h ARG 40 N 0.48 0.49 -0.19 1.13 3.08 -0.89 -3.06 114.38 115.42 2dcp h ARG 40 Ca 0.13 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 2dcp h ARG 40 Cb -0.01 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2dcp h ARG 40 CO -0.02 0.99 -0.21 0.77 -1.07 0.00 0.00 179.97 180.42 2dcp h SER 41 N 0.35 0.34 -4.34 7.04 0.02 -0.33 -3.47 113.55 113.16 2dcp h SER 41 Ca -0.02 -0.10 -0.51 0.00 -0.84 0.00 0.00 61.79 60.32 2dcp h SER 41 Cb 1.23 -0.09 0.09 0.00 0.14 0.00 0.00 62.40 63.76 2dcp h SER 41 CO 0.12 0.56 0.38 -0.44 -1.14 0.00 0.00 176.83 176.32 2dcp s SER 42 N -6.84 5.58 0.84 3.07 0.01 0.08 -5.09 113.70 111.35 2dcp s SER 42 Ca -0.06 1.55 -0.12 0.00 1.31 0.00 0.00 55.95 58.63 2dcp s SER 42 Cb 0.14 -2.47 0.09 0.00 0.21 0.00 0.00 66.02 64.00 2dcp s SER 42 CO 0.76 -1.31 1.11 -2.28 0.41 0.00 0.00 173.24 171.93 2dcp s HIS 43 N -3.09 2.70 0.50 2.43 2.46 -1.26 -4.98 115.29 114.06 2dcp s HIS 43 Ca 0.57 1.08 0.19 0.00 0.47 0.00 0.00 55.06 57.37 2dcp s HIS 43 Cb -0.13 -3.19 1.25 0.00 -0.13 0.00 0.00 32.58 30.37 2dcp s HIS 43 CO 0.55 -1.98 2.04 -0.24 -2.47 0.00 0.00 174.74 172.64 2dcp h VAL 44 N -1.24 0.87 -0.46 0.89 3.04 -1.98 -2.25 116.25 115.12 2dcp h VAL 44 Ca -0.48 -0.04 0.08 0.00 -1.01 0.00 0.00 66.70 65.25 2dcp h VAL 44 Cb 1.29 0.74 -0.07 0.00 -2.01 0.00 0.00 31.29 31.24 2dcp h VAL 44 CO 0.60 0.02 0.05 -1.28 -1.01 0.00 0.00 177.57 175.95 2dcp h SER 45 N 0.12 -0.09 0.20 3.17 0.87 -1.98 -1.99 113.55 113.85 2dcp h SER 45 Ca 0.17 0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2dcp h SER 45 Cb 0.54 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 2dcp h SER 45 CO -0.02 -0.01 -0.38 0.40 -0.53 0.00 0.00 176.83 176.29 2dcp h ILE 46 N 0.17 1.30 -0.56 2.23 1.08 -1.79 -1.45 117.51 118.49 2dcp h ILE 46 Ca 0.23 -1.44 0.07 0.00 -0.39 0.00 0.00 64.86 63.32 2dcp h ILE 46 Cb 0.32 1.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.65 2dcp h ILE 46 CO -0.34 0.43 0.24 0.58 -0.69 0.00 0.00 178.15 178.37 2dcp h VAL 47 N 0.21 0.87 -0.24 1.67 2.07 -1.38 -0.93 116.25 118.53 2dcp h VAL 47 Ca 0.02 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2dcp h VAL 47 Cb 0.77 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2dcp h VAL 47 CO 0.06 0.08 0.00 0.11 0.02 0.00 0.00 177.57 177.85 2dcp h LYS 48 N 0.46 0.42 0.29 1.57 1.57 -0.88 0.19 116.57 120.19 2dcp h LYS 48 Ca 0.26 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2dcp h LYS 48 Cb 0.25 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2dcp h LYS 48 CO -0.23 0.60 -0.50 0.93 -0.57 0.00 0.00 179.45 179.68 2dcp h GLU 49 N 0.20 -0.81 -0.66 3.15 3.07 -1.38 -2.17 114.58 115.98 2dcp h GLU 49 Ca 0.07 0.06 0.05 0.00 -0.50 0.00 0.00 59.36 59.03 2dcp h GLU 49 Cb 0.40 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.45 2dcp h GLU 49 CO 0.01 -0.54 0.38 0.74 -1.40 0.00 0.00 179.01 178.20 2dcp h PHE 50 N -0.85 0.71 0.69 4.33 0.04 -0.97 -1.60 116.94 119.29 2dcp h PHE 50 Ca -0.02 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2dcp h PHE 50 Cb 0.80 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.73 2dcp h PHE 50 CO -0.35 0.36 -0.33 0.77 -0.60 0.00 0.00 178.31 178.16 2dcp h SER 51 N 0.72 -0.78 -0.69 2.17 0.02 -0.51 -1.70 113.55 112.77 2dcp h SER 51 Ca 0.28 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.38 2dcp h SER 51 Cb 0.12 0.20 -0.13 0.00 0.14 0.00 0.00 62.40 62.74 2dcp h SER 51 CO -0.15 -0.54 -0.28 -0.33 -1.14 0.00 0.00 176.83 174.39 2dcp h GLU 52 N -0.95 -0.08 0.00 3.45 4.39 -1.22 0.82 114.58 120.99 2dcp h GLU 52 Ca -0.09 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2dcp h GLU 52 Cb 0.72 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2dcp h GLU 52 CO 0.16 -0.05 -0.05 0.74 -1.16 0.00 0.00 179.01 178.64 2dcp h PHE 53 N -0.08 0.00 0.08 4.33 0.04 -0.83 0.76 116.94 121.24 2dcp h PHE 53 Ca 0.30 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.06 2dcp h PHE 53 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2dcp h PHE 53 CO -0.64 0.05 -0.04 0.82 -0.60 0.00 0.00 178.31 177.90 2dcp h ILE 54 N 0.00 1.00 -0.57 -0.55 2.04 -0.27 -3.30 117.51 115.86 2dcp h ILE 54 Ca -0.00 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.32 2dcp h ILE 54 Cb 0.12 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2dcp h ILE 54 CO 0.01 0.30 0.03 -0.07 0.00 0.00 0.00 178.15 178.41 2dcp h LEU 55 N -0.91 0.93 -1.76 1.44 3.38 -0.00 -1.56 115.31 116.84 2dcp h LEU 55 Ca -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2dcp h LEU 55 Cb 0.57 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dcp h LEU 55 CO 0.02 0.98 -0.07 0.11 0.09 0.00 0.00 178.44 179.56 2dcp h LYS 56 N 0.90 0.00 0.00 1.13 1.79 -1.07 -1.97 116.57 117.35 2dcp h LYS 56 Ca 0.17 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.63 2dcp h LYS 56 Cb 0.49 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2dcp h LYS 56 CO 0.02 0.07 -0.07 -0.09 -1.08 0.00 0.00 179.45 178.30 2dcp h ARG 57 N 0.00 0.00 0.00 3.15 9.65 -1.35 -1.77 114.38 124.06 2dcp h ARG 57 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 2dcp h ARG 57 Cb 0.43 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2dcp h ARG 57 CO 0.01 0.07 -0.59 -0.07 2.80 0.00 0.00 179.97 182.19 2dcp h LEU 58 N 0.00 0.00 -0.83 3.80 -0.00 -1.43 -3.07 115.31 113.78 2dcp h LEU 58 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2dcp h LEU 58 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2dcp h LEU 58 CO 0.01 0.59 0.00 0.44 -0.00 0.00 0.00 178.44 179.47 2dcp h ASP 59 N 0.00 0.00 -3.97 -0.43 3.32 -1.42 -3.47 116.42 110.44 2dcp h ASP 59 Ca -0.01 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2dcp h ASP 59 Cb 1.16 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.79 2dcp h ASP 59 CO 0.08 0.00 0.54 0.21 -1.72 0.00 0.00 179.24 178.35 2dcp s ASN 60 N -5.11 6.19 -1.35 6.45 3.84 -1.16 -4.93 114.94 118.88 2dcp s ASN 60 Ca 0.04 2.48 -0.16 0.00 0.21 0.00 0.00 52.86 55.43 2dcp s ASN 60 Cb 0.09 -2.62 0.04 0.00 -0.55 0.00 0.00 41.25 38.21 2dcp s ASN 60 CO 0.51 -0.91 2.00 1.17 -2.79 0.00 0.00 177.10 177.08 2dcp n LYS 61 N -0.22 2.88 -3.58 0.43 0.00 -1.26 -4.80 118.16 111.62 2dcp n LYS 61 Ca 0.06 -2.85 -0.15 0.00 0.00 0.00 0.00 58.31 55.37 2dcp n LYS 61 Cb 0.46 -3.38 -0.06 0.00 0.00 0.00 0.00 35.03 32.05 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dcp s SER 62 N 3.85 -0.65 0.14 3.14 0.15 -1.26 -5.05 113.70 114.02 2dcp s SER 62 Ca 0.51 0.99 -0.15 0.00 0.70 0.00 0.00 55.95 58.00 2dcp s SER 62 Cb 0.09 0.92 0.01 0.00 -1.71 0.00 0.00 66.02 65.33 2dcp s SER 62 CO 0.00 -0.40 1.71 1.55 1.20 0.00 0.00 173.24 177.31 2dcp h PRO 63 N 3.87 0.62 -0.11 5.44 0.13 -1.92 -3.34 132.00 136.69 2dcp h PRO 63 Ca -0.27 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2dcp h PRO 63 Cb 1.15 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2dcp h PRO 63 CO 0.22 0.55 -0.11 0.82 -0.23 0.00 0.00 178.00 179.24 2dcp h ILE 64 N 0.55 1.35 -0.79 -3.56 5.03 -1.96 -2.45 117.51 115.68 2dcp h ILE 64 Ca 0.15 -1.27 0.20 0.00 -0.12 0.00 0.00 64.86 63.82 2dcp h ILE 64 Cb 0.14 1.93 -0.04 0.00 -3.03 0.00 0.00 36.82 35.82 2dcp h ILE 64 CO -0.02 0.36 0.55 1.62 -0.68 0.00 0.00 178.15 179.99 2dcp h VAL 65 N -0.12 0.66 0.12 1.67 3.04 -1.85 -1.22 116.25 118.55 2dcp h VAL 65 Ca 0.02 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.64 2dcp h VAL 65 Cb 0.63 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 2dcp h VAL 65 CO 0.03 0.03 -0.06 0.11 -1.01 0.00 0.00 177.57 176.67 2dcp h LYS 66 N 0.17 -0.15 -0.98 4.17 1.57 -1.56 -2.52 116.57 117.26 2dcp h LYS 66 Ca 0.39 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.24 2dcp h LYS 66 Cb 1.28 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.56 2dcp h LYS 66 CO -0.07 0.33 0.64 0.37 -0.57 0.00 0.00 179.45 180.15 2dcp h GLN 67 N -0.81 1.11 -0.86 3.15 -0.00 -1.28 -1.36 115.11 115.07 2dcp h GLN 67 Ca -0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2dcp h GLN 67 Cb 0.56 -0.25 -0.04 0.00 0.00 0.00 0.00 27.48 27.74 2dcp h GLN 67 CO 0.03 0.74 0.50 0.87 0.00 0.00 0.00 178.83 180.97 2dcp h LYS 68 N 1.15 1.18 -0.28 1.69 1.57 -1.27 -2.04 116.57 118.57 2dcp h LYS 68 Ca 0.42 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2dcp h LYS 68 Cb 0.17 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2dcp h LYS 68 CO -0.17 0.84 0.08 0.00 -0.57 0.00 0.00 179.45 179.64 2dcp h ALA 69 N 1.27 0.36 -0.50 3.86 0.00 -0.88 -3.16 119.26 120.21 2dcp h ALA 69 Ca 0.31 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2dcp h ALA 69 Cb -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2dcp h ALA 69 CO -0.06 -0.00 0.15 -0.07 0.00 0.00 0.00 179.25 179.27 2dcp h LEU 70 N 0.28 0.10 -1.43 0.00 3.38 -0.69 -0.80 115.31 116.16 2dcp h LEU 70 Ca 0.09 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2dcp h LEU 70 Cb 0.24 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dcp h LEU 70 CO -0.00 0.08 -0.29 0.08 0.09 0.00 0.00 178.44 178.40 2dcp h ARG 71 N 0.30 0.00 -0.38 1.13 0.11 -1.46 -2.57 114.38 111.51 2dcp h ARG 71 Ca 0.25 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.30 2dcp h ARG 71 Cb 0.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 2dcp h ARG 71 CO -0.28 0.29 0.12 1.25 0.10 0.00 0.00 179.97 181.45 2dcp h LEU 72 N 0.00 0.56 0.43 0.08 5.85 -1.13 -3.32 115.31 117.78 2dcp h LEU 72 Ca -0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2dcp h LEU 72 Cb 0.53 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2dcp h LEU 72 CO 0.04 0.62 -0.22 0.40 -0.34 0.00 0.00 178.44 178.94 2dcp h ILE 73 N 0.47 0.00 -0.14 4.05 2.04 -0.97 -1.73 117.51 121.23 2dcp h ILE 73 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2dcp h ILE 73 Cb 0.26 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2dcp h ILE 73 CO -0.00 0.00 0.51 0.07 0.00 0.00 0.00 178.15 178.73 2dcp h LYS 74 N -0.59 0.00 0.00 2.37 2.10 -1.73 0.24 116.57 118.96 2dcp h LYS 74 Ca -0.06 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.29 2dcp h LYS 74 Cb 0.45 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.73 2dcp h LYS 74 CO 0.09 0.00 -1.83 0.98 -2.00 0.00 0.00 179.45 176.69 2dcp n TYR 75 N -3.01 0.79 0.04 0.07 9.36 -0.86 -4.31 117.16 119.25 2dcp n TYR 75 Ca 0.02 0.28 -0.19 0.00 3.32 0.00 0.00 57.90 61.33 2dcp n TYR 75 Cb 0.59 -1.14 -0.14 0.00 -0.63 0.00 0.00 39.34 38.02 2dcp n TYR 75 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dcp h ALA 76 N 1.03 0.34 -2.25 2.98 0.00 -0.27 -3.43 119.26 117.66 2dcp h ALA 76 Ca -0.33 -1.24 -0.58 0.00 0.00 0.00 0.00 54.91 52.76 2dcp h ALA 76 Cb 2.03 0.48 0.05 0.00 0.00 0.00 0.00 17.79 20.35 2dcp h ALA 76 CO 0.07 1.21 0.88 0.28 0.00 0.00 0.00 179.25 181.68 2dcp n VAL 77 N -3.46 0.13 -0.10 0.00 0.31 0.69 -1.49 118.33 114.42 2dcp n VAL 77 Ca -0.23 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2dcp n VAL 77 Cb 1.06 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 2dcp n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcp n GLY 78 N 3.67 0.57 1.50 2.92 0.00 -1.26 -4.78 105.19 107.81 2dcp n GLY 78 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.00 0.00 1.61 5.02 -0.65 -4.85 118.16 117.28 2dcp n LYS 79 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dcp n LYS 79 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 2dcp n LYS 79 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dcp n SER 80 N -2.78 0.32 0.00 4.39 7.64 -0.55 -4.94 113.62 117.70 2dcp n SER 80 Ca 0.00 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2dcp n SER 80 Cb 0.24 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 81 N 0.65 -1.46 0.00 0.23 0.00 -1.26 -4.15 105.19 99.21 2dcp n GLY 81 Ca 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.78 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 0.05 1.27 0.02 1.61 3.41 -1.26 -4.04 113.62 114.68 2dcp n SER 82 Ca 0.00 -0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.20 2dcp n SER 82 Cb 0.00 1.43 -0.07 0.00 -0.26 0.00 0.00 64.21 65.30 2dcp n SER 82 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dcp h GLU 83 N 0.00 -0.15 -0.80 4.33 3.07 -2.00 -3.32 114.58 115.71 2dcp h GLU 83 Ca 0.00 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.97 2dcp h GLU 83 Cb 0.55 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.44 2dcp h GLU 83 CO 0.00 0.31 0.52 0.35 -1.40 0.00 0.00 179.01 178.79 2dcp h PHE 84 N -0.91 0.79 -0.44 4.33 3.57 -1.78 -0.95 116.94 121.55 2dcp h PHE 84 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2dcp h PHE 84 Cb 0.53 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2dcp h PHE 84 CO 0.10 0.37 0.22 0.07 -2.23 0.00 0.00 178.31 176.84 2dcp h ARG 85 N 0.74 0.62 -0.19 1.11 0.11 -1.70 -1.71 114.38 113.35 2dcp h ARG 85 Ca 0.37 -0.08 -0.12 0.00 0.10 0.00 0.00 59.98 60.24 2dcp h ARG 85 Cb 0.45 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.40 2dcp h ARG 85 CO -0.14 0.52 -0.40 0.00 0.10 0.00 0.00 179.97 180.04 2dcp h ARG 86 N 0.57 0.45 0.00 0.08 2.47 -1.29 -1.16 114.38 115.49 2dcp h ARG 86 Ca 0.15 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 2dcp h ARG 86 Cb 0.09 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2dcp h ARG 86 CO -0.02 0.78 -0.33 1.49 0.56 0.00 0.00 179.97 182.45 2dcp h GLU 87 N 0.37 0.00 -0.10 0.04 4.57 -1.09 0.19 114.58 118.57 2dcp h GLU 87 Ca 0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2dcp h GLU 87 Cb 0.87 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2dcp h GLU 87 CO 0.07 0.33 -0.05 0.52 -1.18 0.00 0.00 179.01 178.69 2dcp h MET 88 N 0.00 0.21 -0.39 1.92 2.86 -1.01 -3.18 114.93 115.33 2dcp h MET 88 Ca -0.00 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2dcp h MET 88 Cb 0.75 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.35 2dcp h MET 88 CO 0.04 0.58 0.07 1.96 1.06 0.00 0.00 176.91 180.62 2dcp h GLN 89 N -0.17 0.19 0.00 1.72 4.20 -0.33 0.31 115.11 121.03 2dcp h GLN 89 Ca 0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2dcp h GLN 89 Cb 0.52 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2dcp h GLN 89 CO 0.02 0.12 0.00 0.54 -0.67 0.00 0.00 178.83 178.84 2dcp n ARG 90 N -5.11 0.07 -0.54 1.46 1.74 0.59 -1.72 116.66 113.15 2dcp n ARG 90 Ca 0.02 0.48 0.04 0.00 -0.77 0.00 0.00 57.85 57.62 2dcp n ARG 90 Cb 0.18 -1.68 0.07 0.00 -1.02 0.00 0.00 32.46 30.01 2dcp n ARG 90 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2dcp n ASN 91 N -1.81 1.04 0.28 0.55 3.02 -0.75 -4.88 115.26 112.71 2dcp n ASN 91 Ca 0.01 -2.53 0.15 0.00 -0.03 0.00 0.00 54.58 52.18 2dcp n ASN 91 Cb 0.07 -0.32 0.80 0.00 -0.61 0.00 0.00 39.78 39.73 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 0.27 0.00 -0.47 6.41 4.64 -0.08 -1.75 113.55 122.57 2dcp h SER 92 Ca -0.04 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.37 2dcp h SER 92 Cb 1.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 2dcp h SER 92 CO 0.02 0.08 0.32 1.62 -0.87 0.00 0.00 176.83 178.00 2dcp h VAL 93 N 0.00 0.89 0.00 0.95 3.04 -1.87 -1.70 116.25 117.56 2dcp h VAL 93 Ca -0.00 -0.09 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2dcp h VAL 93 Cb 0.28 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2dcp h VAL 93 CO 0.01 0.05 -0.01 0.00 -1.01 0.00 0.00 177.57 176.61 2dcp h ALA 94 N 1.76 1.56 0.01 3.17 0.00 -1.70 0.28 119.26 124.35 2dcp h ALA 94 Ca 0.22 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.79 2dcp h ALA 94 Cb 0.53 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2dcp h ALA 94 CO -0.04 0.01 -1.83 0.28 0.00 0.00 0.00 179.25 177.66 2dcp n VAL 95 N -3.91 1.55 -0.35 0.00 0.31 -0.79 -4.43 118.33 110.72 2dcp n VAL 95 Ca -0.03 -0.23 0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2dcp n VAL 95 Cb 0.09 -1.93 0.26 0.00 -0.91 0.00 0.00 33.84 31.36 2dcp n VAL 95 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2dcp h ARG 96 N -0.85 0.82 0.00 5.55 3.08 -0.75 -0.89 114.38 121.33 2dcp h ARG 96 Ca -0.49 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2dcp h ARG 96 Cb 1.51 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2dcp h ARG 96 CO -0.25 0.54 0.00 -0.97 -1.07 0.00 0.00 179.97 178.22 2dcp h ASN 97 N 0.84 0.00 -0.01 7.04 -0.73 -1.17 -2.29 115.58 119.25 2dcp h ASN 97 Ca 0.52 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.69 2dcp h ASN 97 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2dcp h ASN 97 CO -0.33 0.00 -0.42 0.18 -0.37 0.00 0.00 177.43 176.50 2dcp n LEU 98 N -2.76 1.96 -0.35 0.34 7.99 -0.34 -4.33 117.00 119.51 2dcp n LEU 98 Ca -0.02 -0.77 0.27 0.00 -0.01 0.00 0.00 56.01 55.47 2dcp n LEU 98 Cb 0.07 0.00 0.55 0.00 -0.11 0.00 0.00 43.42 43.93 2dcp n LEU 98 CO 0.16 0.37 1.22 -0.26 -1.51 0.00 0.00 177.39 177.37 2dcp h PHE 99 N 2.35 0.61 -3.13 -1.77 -1.00 -1.42 -3.03 116.94 109.54 2dcp h PHE 99 Ca 0.00 0.02 -0.62 0.00 2.81 0.00 0.00 57.97 60.18 2dcp h PHE 99 Cb 0.71 -0.17 -0.41 0.00 3.61 0.00 0.00 35.95 39.69 2dcp h PHE 99 CO 0.00 -0.01 -0.61 -1.01 -1.61 0.00 0.00 178.31 175.07 2dcp s HIS 100 N -5.43 3.30 -0.14 -0.55 3.76 -1.26 -4.66 115.29 110.32 2dcp s HIS 100 Ca -0.08 -3.22 0.02 0.00 -0.15 0.00 0.00 55.06 51.62 2dcp s HIS 100 Cb 0.26 -2.63 0.01 0.00 1.11 0.00 0.00 32.58 31.33 2dcp s HIS 100 CO 0.80 -0.62 -0.19 -0.47 -0.85 0.00 0.00 174.74 173.41 2dcp s TYR 101 N -1.01 2.49 -0.08 1.40 5.04 -1.14 -5.01 117.35 119.04 2dcp s TYR 101 Ca 0.23 -1.31 -0.02 0.00 -2.44 0.00 0.00 57.07 53.53 2dcp s TYR 101 Cb -0.11 -1.73 -0.04 0.00 0.35 0.00 0.00 41.96 40.43 2dcp s TYR 101 CO -0.12 -0.63 -0.09 0.36 -1.34 0.00 0.00 175.55 173.73 2dcp n LYS 102 N 4.28 0.18 0.00 4.97 2.85 -1.26 -4.37 118.16 124.81 2dcp n LYS 102 Ca -0.20 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2dcp n LYS 102 Cb 0.51 -0.92 0.00 0.00 -0.65 0.00 0.00 35.03 33.97 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 2.72 3.11 3.29 2.58 0.00 -1.26 -4.76 105.19 110.88 2dcp n GLY 103 Ca -0.15 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 2dcp n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dcp s HIS 104 N 0.00 1.54 0.96 1.61 3.76 -1.26 -5.17 115.29 116.73 2dcp s HIS 104 Ca 0.00 -0.60 -0.16 0.00 -0.15 0.00 0.00 55.06 54.15 2dcp s HIS 104 Cb 0.00 -0.76 0.23 0.00 1.11 0.00 0.00 32.58 33.17 2dcp s HIS 104 CO 0.00 0.24 1.01 -0.35 -0.85 0.00 0.00 174.74 174.79 2dcp n PRO 105 N -0.01 -2.15 -3.92 8.40 -0.04 -1.26 -4.78 135.00 131.24 2dcp n PRO 105 Ca -0.11 -1.60 -0.10 0.00 -0.04 0.00 0.00 63.50 61.65 2dcp n PRO 105 Cb 0.59 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 2dcp n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dcp s ASP 106 N -4.47 0.12 0.23 3.54 1.01 -1.26 -4.86 116.67 110.98 2dcp s ASP 106 Ca 0.62 -0.33 0.05 0.00 0.71 0.00 0.00 52.55 53.60 2dcp s ASP 106 Cb -0.04 0.16 0.24 0.00 1.01 0.00 0.00 42.92 44.28 2dcp s ASP 106 CO 0.46 -0.34 1.55 1.55 0.21 0.00 0.00 175.17 178.60 2dcp h PRO 107 N 4.46 0.22 0.00 8.23 0.13 -2.00 -2.94 132.00 140.09 2dcp h PRO 107 Ca -0.31 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dcp h PRO 107 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2dcp h PRO 107 CO 0.41 0.77 -0.99 1.47 -0.23 0.00 0.00 178.00 179.43 2dcp n LEU 108 N -3.85 0.98 -0.26 1.56 -0.00 -1.26 -4.75 117.00 109.43 2dcp n LEU 108 Ca -0.02 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.13 2dcp n LEU 108 Cb 0.63 0.00 0.69 0.00 -0.00 0.00 0.00 43.42 44.74 2dcp n LEU 108 CO 0.44 0.16 0.95 0.29 -0.00 0.00 0.00 177.39 179.24 2dcp n LYS 109 N -2.15 1.29 -2.15 1.47 4.76 -1.26 -4.98 118.16 115.14 2dcp n LYS 109 Ca 0.00 -0.52 -0.14 0.00 -2.87 0.00 0.00 58.31 54.78 2dcp n LYS 109 Cb 0.49 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.21 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 1.13 -0.04 2.72 0.72 0.00 -1.11 -0.74 105.19 107.86 2dcp n GLY 110 Ca 0.20 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 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 0.32 -5.47 0.03 1.61 8.00 -1.26 -4.84 116.55 114.93 2dcp n ASP 111 Ca -0.05 0.28 -0.10 0.00 0.71 0.00 0.00 54.79 55.63 2dcp n ASP 111 Cb 0.26 -4.12 -0.13 0.00 -0.02 0.00 0.00 41.12 37.11 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dcp h ALA 112 N 0.05 0.50 -0.14 2.24 0.00 -1.33 -3.21 119.26 117.38 2dcp h ALA 112 Ca -0.24 -1.19 0.01 0.00 0.00 0.00 0.00 54.91 53.49 2dcp h ALA 112 Cb 1.16 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2dcp h ALA 112 CO 0.34 1.36 0.05 -0.07 0.00 0.00 0.00 179.25 180.94 2dcp h LEU 113 N 0.02 0.07 -0.54 0.00 4.07 -1.89 0.13 115.31 117.17 2dcp h LEU 113 Ca -0.19 0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.64 2dcp h LEU 113 Cb 1.93 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.66 2dcp h LEU 113 CO 0.12 0.06 -0.42 -0.55 -1.08 0.00 0.00 178.44 176.56 2dcp h ASN 114 N 0.12 0.76 -0.59 -0.43 -1.07 -1.86 -3.12 115.58 109.40 2dcp h ASN 114 Ca 0.06 -0.35 -0.04 0.00 0.07 0.00 0.00 56.30 56.04 2dcp h ASN 114 Cb 0.02 -0.21 -0.03 0.00 -2.07 0.00 0.00 38.32 36.03 2dcp h ASN 114 CO -0.05 1.08 0.25 0.50 0.07 0.00 0.00 177.43 179.28 2dcp h LYS 115 N 0.58 0.92 -0.74 4.14 3.11 -1.45 -1.14 116.57 121.98 2dcp h LYS 115 Ca 0.04 -0.15 0.06 0.00 -2.81 0.00 0.00 60.65 57.79 2dcp h LYS 115 Cb 0.97 -0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 31.98 2dcp h LYS 115 CO 0.09 0.76 0.44 0.00 -2.81 0.00 0.00 179.45 177.92 2dcp h ALA 116 N 1.36 1.01 0.54 5.00 0.00 -0.69 -1.13 119.26 125.35 2dcp h ALA 116 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dcp h ALA 116 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dcp h ALA 116 CO -0.02 0.14 -0.42 0.28 0.00 0.00 0.00 179.25 179.24 2dcp h VAL 117 N 0.80 0.16 -0.62 0.00 2.07 -1.37 -2.87 116.25 114.42 2dcp h VAL 117 Ca 0.33 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.98 2dcp h VAL 117 Cb 0.17 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.00 2dcp h VAL 117 CO -0.17 0.00 -0.03 0.08 0.02 0.00 0.00 177.57 177.46 2dcp h ARG 118 N -0.94 0.09 0.19 1.57 0.11 -0.02 -1.71 114.38 113.67 2dcp h ARG 118 Ca -0.06 -0.01 -0.34 0.00 0.10 0.00 0.00 59.98 59.68 2dcp h ARG 118 Cb 0.79 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.87 2dcp h ARG 118 CO 0.01 0.06 -1.63 0.93 0.10 0.00 0.00 179.97 179.44 2dcp h GLU 119 N 0.09 0.40 -0.19 0.08 5.08 -1.44 -3.23 114.58 115.37 2dcp h GLU 119 Ca 0.32 -0.69 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2dcp h GLU 119 Cb 0.52 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2dcp h GLU 119 CO -0.56 1.31 0.07 1.15 -1.00 0.00 0.00 179.01 179.98 2dcp h THR 120 N 0.11 1.08 -0.79 1.13 2.02 -1.25 -2.55 112.91 112.66 2dcp h THR 120 Ca -0.30 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 2dcp h THR 120 Cb 2.10 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.34 2dcp h THR 120 CO 0.20 0.10 0.32 0.00 0.37 0.00 0.00 175.52 176.51 2dcp h ALA 121 N 1.82 1.06 -0.47 6.16 0.00 -1.34 -0.10 119.26 126.40 2dcp h ALA 121 Ca 0.07 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2dcp h ALA 121 Cb 0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 2dcp h ALA 121 CO -0.01 0.66 0.13 0.45 0.00 0.00 0.00 179.25 180.49 2dcp h HIS 122 N 1.15 0.23 0.00 0.00 -0.00 -1.53 -2.62 115.15 112.38 2dcp h HIS 122 Ca 0.26 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.58 2dcp h HIS 122 Cb 0.21 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 2dcp h HIS 122 CO 0.02 0.05 -0.41 0.93 -0.00 0.00 0.00 177.93 178.53 2dcp h GLU 123 N 0.28 0.00 -0.49 2.45 4.39 -1.37 -2.43 114.58 117.41 2dcp h GLU 123 Ca 0.23 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.95 2dcp h GLU 123 Cb 0.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2dcp h GLU 123 CO -0.26 0.41 0.30 1.15 -1.16 0.00 0.00 179.01 179.44 2dcp h THR 124 N 0.00 1.06 -0.20 1.13 2.02 -0.69 -2.54 112.91 113.70 2dcp h THR 124 Ca -0.00 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 2dcp h THR 124 Cb 1.11 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2dcp h THR 124 CO 0.05 0.11 -0.18 0.40 0.37 0.00 0.00 175.52 176.28 2dcp h ILE 125 N 0.60 1.22 0.00 3.11 1.08 -1.12 -0.29 117.51 122.10 2dcp h ILE 125 Ca 0.20 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 2dcp h ILE 125 Cb 0.00 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2dcp h ILE 125 CO -0.08 0.31 0.00 0.28 -0.69 0.00 0.00 178.15 177.97 2dcp h SER 126 N 0.31 0.00 0.00 1.72 0.02 -1.03 -2.08 113.55 112.50 2dcp h SER 126 Ca 0.06 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.58 2dcp h SER 126 Cb 0.50 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 2dcp h SER 126 CO 0.03 0.00 -2.46 0.00 -1.14 0.00 0.00 176.83 173.26 2dcp n ALA 127 N -1.89 1.28 -0.21 3.77 0.00 -0.45 -3.38 120.51 119.63 2dcp n ALA 127 Ca -0.02 -1.07 0.02 0.00 0.00 0.00 0.00 53.44 52.37 2dcp n ALA 127 Cb 0.06 -0.01 0.12 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.55 0.53 -0.57 0.00 2.04 -0.81 -0.83 117.51 117.33 2dcp h ILE 128 Ca -0.63 -0.06 -0.30 0.00 1.00 0.00 0.00 64.86 64.86 2dcp h ILE 128 Cb 1.74 0.33 -0.18 0.00 -0.74 0.00 0.00 36.82 37.97 2dcp h ILE 128 CO -0.26 0.03 0.15 0.49 0.00 0.00 0.00 178.15 178.56 2dcp n PHE 129 N -5.22 1.77 -1.16 1.37 3.72 -0.81 -4.76 117.46 112.37 2dcp n PHE 129 Ca 0.10 -1.73 -0.35 0.00 -0.05 0.00 0.00 57.45 55.43 2dcp n PHE 129 Cb 0.37 -0.65 0.10 0.00 -0.94 0.00 0.00 39.48 38.36 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp n SER 130 N -1.13 -0.06 -3.80 4.37 2.88 -0.32 -4.97 113.62 110.58 2dcp n SER 130 Ca 0.42 0.57 -0.30 0.00 -1.33 0.00 0.00 58.87 58.24 2dcp n SER 130 Cb 1.23 -1.37 -0.14 0.00 -0.75 0.00 0.00 64.21 63.18 2dcp n SER 130 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2dcp s GLU 131 N -3.53 1.41 -0.42 -1.46 0.41 -1.26 -4.98 118.70 108.87 2dcp s GLU 131 Ca 0.69 -2.04 -0.07 0.00 -0.41 0.00 0.00 54.97 53.14 2dcp s GLU 131 Cb -0.31 -2.63 -0.22 0.00 -1.78 0.00 0.00 34.13 29.19 2dcp s GLU 131 CO 0.55 -1.11 3.43 -1.91 -0.49 0.00 0.00 175.26 175.73 2dcp n GLU 132 N 3.65 2.41 -4.08 1.61 0.00 -1.26 -4.72 120.64 118.26 2dcp n GLU 132 Ca 0.06 -1.30 -0.31 0.00 0.00 0.00 0.00 57.16 55.61 2dcp n GLU 132 Cb 0.35 -2.20 -0.02 0.00 0.00 0.00 0.00 31.44 29.58 2dcp n GLU 132 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dcp n ASN 133 N 2.79 -2.25 0.00 4.31 3.02 -1.26 -4.94 115.26 116.93 2dcp n ASN 133 Ca 0.52 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 2dcp n ASN 133 Cb 0.73 -3.01 0.00 0.00 -0.61 0.00 0.00 39.78 36.89 2dcp n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcp n GLY 134 N -1.68 6.62 4.17 7.41 0.00 -1.26 -4.73 105.19 115.72 2dcp n GLY 134 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2dcp n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcp n SER 135 N 0.00 0.00 0.00 1.61 3.41 -1.26 -3.52 113.62 113.86 2dcp n SER 135 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dcp n SER 135 Cb 0.00 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.49 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 136 N -1.47 0.18 0.23 5.00 0.00 -1.26 -5.06 105.19 102.81 2dcp n GLY 136 Ca 0.00 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.36 1.61 0.13 -1.85 -3.43 132.00 122.10 2dcp h PRO 137 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2dcp h PRO 137 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dcp h PRO 137 CO 0.00 0.00 0.76 -1.54 -0.23 0.00 0.00 178.00 176.99 2dcp s SER 138 N -5.36 6.95 0.99 1.44 1.04 -1.26 -5.04 113.70 112.45 2dcp s SER 138 Ca 0.03 1.99 -0.12 0.00 0.48 0.00 0.00 55.95 58.34 2dcp s SER 138 Cb 0.09 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.83 2dcp s SER 138 CO 0.53 -0.65 1.08 -0.55 0.98 0.00 0.00 173.24 174.64 2dcp s SER 139 N 1.64 2.54 0.00 7.02 0.15 -1.26 -5.22 113.70 118.57 2dcp s SER 139 Ca 0.60 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.92 2dcp s SER 139 Cb -0.29 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2dcp s SER 139 CO 0.25 -3.25 0.00 0.61 1.20 0.00 0.00 173.24 172.05