#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 -0.26 0.00 1.61 0.15 -1.26 -5.03 113.70 108.91 2dcp s SER 2 Ca 0.00 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2dcp s SER 2 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2dcp s SER 2 CO 0.00 -0.15 0.19 -1.20 1.20 0.00 0.00 173.24 173.28 2dcp n SER 3 N 3.92 0.00 -2.85 5.45 7.64 -1.26 -4.97 113.62 121.55 2dcp n SER 3 Ca -0.22 -1.00 -0.11 0.00 1.01 0.00 0.00 58.87 58.55 2dcp n SER 3 Cb 0.54 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.76 2dcp n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 4 N 0.00 0.50 3.55 0.23 0.00 -1.26 -5.07 105.19 103.15 2dcp n GLY 4 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2dcp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcp s SER 5 N -1.12 5.79 0.93 1.61 0.15 -1.26 -4.99 113.70 114.82 2dcp s SER 5 Ca 0.32 -0.54 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 2dcp s SER 5 Cb 0.17 -2.55 0.15 0.00 -1.71 0.00 0.00 66.02 62.08 2dcp s SER 5 CO -0.19 -2.10 1.09 -0.44 1.20 0.00 0.00 173.24 172.80 2dcp s SER 6 N 6.09 3.11 0.00 5.45 0.01 -1.26 -4.68 113.70 122.43 2dcp s SER 6 Ca 0.54 1.47 0.00 0.00 1.31 0.00 0.00 55.95 59.27 2dcp s SER 6 Cb -0.07 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.01 2dcp s SER 6 CO 0.07 -2.86 0.00 0.61 0.41 0.00 0.00 173.24 171.47 2dcp n GLY 7 N -0.91 2.13 3.37 3.44 0.00 -1.26 -5.04 105.19 106.92 2dcp n GLY 7 Ca 0.07 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 3.26 -2.65 1.61 1.02 -1.26 -4.29 120.64 118.34 2dcp n GLU 8 Ca 0.00 -3.43 -0.43 0.00 -0.02 0.00 0.00 57.16 53.28 2dcp n GLU 8 Cb 0.00 -3.25 -0.02 0.00 -0.02 0.00 0.00 31.44 28.15 2dcp n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dcp s SER 9 N 3.25 6.80 0.28 1.62 0.01 -1.26 -4.95 113.70 119.45 2dcp s SER 9 Ca 0.48 0.79 0.01 0.00 1.31 0.00 0.00 55.95 58.54 2dcp s SER 9 Cb 0.03 -2.54 0.66 0.00 0.21 0.00 0.00 66.02 64.38 2dcp s SER 9 CO 0.02 -1.00 1.69 0.22 0.41 0.00 0.00 173.24 174.58 2dcp h TYR 10 N 8.52 0.51 -0.19 2.43 3.20 -2.02 -2.74 116.97 126.67 2dcp h TYR 10 Ca -0.22 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.75 2dcp h TYR 10 Cb 1.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2dcp h TYR 10 CO 0.88 -0.08 0.17 2.35 -1.64 0.00 0.00 178.16 179.84 2dcp h TRP 11 N 0.34 0.00 -0.96 -3.82 7.01 -2.01 -0.16 115.95 116.35 2dcp h TRP 11 Ca 0.52 0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.68 2dcp h TRP 11 Cb 0.97 0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 27.94 2dcp h TRP 11 CO -0.19 0.00 0.57 0.00 -2.79 0.00 0.00 178.44 176.03 2dcp h ARG 12 N 0.00 0.77 -0.81 2.65 2.47 -1.92 -1.95 114.38 115.58 2dcp h ARG 12 Ca 0.09 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2dcp h ARG 12 Cb 0.42 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 2dcp h ARG 12 CO -0.00 0.51 0.54 1.03 0.56 0.00 0.00 179.97 182.60 2dcp h SER 13 N 0.79 0.91 -0.00 7.04 0.87 -1.23 -2.10 113.55 119.84 2dcp h SER 13 Ca 0.52 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2dcp h SER 13 Cb 0.72 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2dcp h SER 13 CO -0.34 0.65 0.00 0.03 -0.53 0.00 0.00 176.83 176.63 2dcp h ARG 14 N 1.07 0.00 -0.25 2.24 2.47 -1.48 0.45 114.38 118.88 2dcp h ARG 14 Ca 0.31 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.99 2dcp h ARG 14 Cb -0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2dcp h ARG 14 CO -0.08 0.00 0.02 0.52 0.56 0.00 0.00 179.97 181.00 2dcp h MET 15 N 0.00 0.42 -0.10 0.04 2.86 -1.45 -2.08 114.93 114.62 2dcp h MET 15 Ca 0.00 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2dcp h MET 15 Cb 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2dcp h MET 15 CO -0.00 0.56 -0.01 0.82 1.06 0.00 0.00 176.91 179.35 2dcp h ILE 16 N 0.21 1.26 -0.04 -1.22 1.08 -1.25 -3.14 117.51 114.41 2dcp h ILE 16 Ca 0.07 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 2dcp h ILE 16 Cb 0.36 1.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2dcp h ILE 16 CO 0.01 0.24 -0.01 0.44 -0.69 0.00 0.00 178.15 178.14 2dcp h ASP 17 N -0.10 0.05 0.61 1.72 3.32 -0.96 -1.24 116.42 119.82 2dcp h ASP 17 Ca 0.03 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2dcp h ASP 17 Cb 0.37 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2dcp h ASP 17 CO 0.01 0.07 -0.20 0.00 -1.72 0.00 0.00 179.24 177.39 2dcp h ALA 18 N 1.94 1.16 -0.56 3.45 0.00 -1.32 -3.14 119.26 120.78 2dcp h ALA 18 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dcp h ALA 18 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dcp h ALA 18 CO 0.00 0.25 0.00 1.33 0.00 0.00 0.00 179.25 180.83 2dcp n VAL 19 N -3.57 1.02 -0.01 0.00 0.24 -0.48 -4.48 118.33 111.07 2dcp n VAL 19 Ca -0.01 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 2dcp n VAL 19 Cb 0.35 0.49 0.01 0.00 -1.47 0.00 0.00 33.84 33.21 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 1.13 0.97 -1.72 3.34 -2.24 -1.17 -4.70 114.28 109.89 2dcp n THR 20 Ca 0.19 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 2dcp n THR 20 Cb 0.54 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.30 2dcp n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dcp n SER 21 N -0.45 2.88 -3.45 3.42 7.64 -1.26 -3.96 113.62 118.44 2dcp n SER 21 Ca 0.00 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.62 2dcp n SER 21 Cb 0.25 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 61.89 2dcp n SER 21 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2dcp n ASP 22 N 0.20 7.01 -3.85 6.43 5.75 -1.26 -4.62 116.55 126.20 2dcp n ASP 22 Ca 0.05 -2.66 -0.20 0.00 -0.01 0.00 0.00 54.79 51.98 2dcp n ASP 22 Cb 0.40 -1.58 -0.17 0.00 -1.03 0.00 0.00 41.12 38.74 2dcp n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2dcp s GLU 23 N 2.56 0.67 0.59 0.11 2.12 -1.26 -5.02 118.70 118.47 2dcp s GLU 23 Ca 0.62 -0.02 0.29 0.00 0.36 0.00 0.00 54.97 56.21 2dcp s GLU 23 Cb 0.16 -0.80 1.61 0.00 0.26 0.00 0.00 34.13 35.37 2dcp s GLU 23 CO -0.07 -0.14 2.05 0.38 -0.54 0.00 0.00 175.26 176.94 2dcp h ASP 24 N 7.45 0.00 -1.90 -1.70 2.03 -1.99 -3.41 116.42 116.90 2dcp h ASP 24 Ca -0.35 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.35 2dcp h ASP 24 Cb 1.14 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.65 2dcp h ASP 24 CO 0.42 0.00 1.30 1.17 -1.03 0.00 0.00 179.24 181.11 2dcp n LYS 25 N -3.78 2.04 -2.16 4.15 0.00 -1.26 -4.92 118.16 112.23 2dcp n LYS 25 Ca 0.03 0.67 -0.41 0.00 0.00 0.00 0.00 58.31 58.60 2dcp n LYS 25 Cb 0.41 -2.86 -0.03 0.00 0.00 0.00 0.00 35.03 32.55 2dcp n LYS 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2dcp s VAL 26 N 6.06 3.02 0.48 3.15 -7.23 -1.26 -4.99 120.40 119.62 2dcp s VAL 26 Ca 0.98 0.86 -0.22 0.00 -1.81 0.00 0.00 61.98 61.78 2dcp s VAL 26 Cb -0.57 -3.55 -0.07 0.00 0.56 0.00 0.00 36.38 32.76 2dcp s VAL 26 CO 0.45 0.14 1.19 0.00 -0.31 0.00 0.00 175.10 176.57 2dcp s ALA 27 N -0.07 2.93 0.68 1.32 0.00 -1.26 -5.01 121.76 120.34 2dcp s ALA 27 Ca 0.56 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.39 2dcp s ALA 27 Cb -0.38 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2dcp s ALA 27 CO 0.41 -0.78 1.06 -1.25 0.00 0.00 0.00 175.76 175.21 2dcp s PRO 28 N -2.78 2.95 0.36 0.00 0.04 -1.26 -4.97 135.00 129.35 2dcp s PRO 28 Ca 0.66 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.79 2dcp s PRO 28 Cb -0.30 -1.99 0.67 0.00 0.04 0.00 0.00 34.50 32.92 2dcp s PRO 28 CO 0.36 -1.09 1.95 0.28 0.04 0.00 0.00 177.00 178.54 2dcp h VAL 29 N -0.45 1.17 -0.07 -0.36 2.07 -2.00 -2.71 116.25 113.90 2dcp h VAL 29 Ca -0.45 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 2dcp h VAL 29 Cb 1.22 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2dcp h VAL 29 CO 0.56 0.20 -0.18 0.10 0.02 0.00 0.00 177.57 178.27 2dcp h TYR 30 N 0.62 0.12 0.00 1.57 -0.00 -1.99 0.15 116.97 117.43 2dcp h TYR 30 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.86 2dcp h TYR 30 Cb 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 36.81 2dcp h TYR 30 CO 0.01 0.29 -0.04 0.87 -0.00 0.00 0.00 178.16 179.29 2dcp h LYS 31 N 0.11 0.00 0.07 0.10 1.57 -1.87 -3.16 116.57 113.39 2dcp h LYS 31 Ca 0.02 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.50 2dcp h LYS 31 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2dcp h LYS 31 CO 0.03 0.04 -1.63 -0.07 -0.57 0.00 0.00 179.45 177.25 2dcp h LEU 32 N 0.00 0.24 -1.73 2.94 3.38 -0.90 -3.39 115.31 115.86 2dcp h LEU 32 Ca -0.00 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2dcp h LEU 32 Cb 0.71 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dcp h LEU 32 CO 0.01 1.35 -0.15 1.05 0.09 0.00 0.00 178.44 180.78 2dcp h GLU 33 N 0.04 0.00 -0.46 1.13 -0.00 -0.78 -1.91 114.58 112.60 2dcp h GLU 33 Ca -0.27 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 58.99 2dcp h GLU 33 Cb 2.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.73 2dcp h GLU 33 CO 0.12 0.15 -0.12 1.49 -0.00 0.00 0.00 179.01 180.65 2dcp h GLU 34 N 0.00 0.85 -0.74 1.06 4.81 -1.75 -0.99 114.58 117.82 2dcp h GLU 34 Ca -0.00 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2dcp h GLU 34 Cb 0.27 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2dcp h GLU 34 CO 0.02 0.93 0.25 0.82 -0.73 0.00 0.00 179.01 180.30 2dcp h ILE 35 N 0.76 1.26 0.00 2.32 5.03 -1.57 -1.81 117.51 123.49 2dcp h ILE 35 Ca 0.12 -0.87 0.00 0.00 -0.12 0.00 0.00 64.86 64.00 2dcp h ILE 35 Cb 0.63 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 34.84 2dcp h ILE 35 CO 0.04 0.34 0.00 0.00 -0.68 0.00 0.00 178.15 177.86 2dcp n ASP 37 N -1.18 1.82 -0.17 0.00 2.03 -0.43 -4.40 116.55 114.22 2dcp n ASP 37 Ca 0.14 0.60 -0.02 0.00 0.52 0.00 0.00 54.79 56.04 2dcp n ASP 37 Cb 0.15 -0.89 0.07 0.00 -0.72 0.00 0.00 41.12 39.74 2dcp n ASP 37 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2dcp h LEU 38 N -1.00 -0.08 -2.46 -2.67 3.38 -1.31 -0.73 115.31 110.44 2dcp h LEU 38 Ca -0.06 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dcp h LEU 38 Cb 0.65 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dcp h LEU 38 CO -0.04 -0.02 -0.02 -0.07 0.09 0.00 0.00 178.44 178.39 2dcp h LEU 39 N 0.19 0.00 0.29 1.67 3.38 -1.76 -1.60 115.31 117.48 2dcp h LEU 39 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2dcp h LEU 39 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dcp h LEU 39 CO -0.38 0.02 -0.14 0.03 0.09 0.00 0.00 178.44 178.06 2dcp h ARG 40 N 0.00 -0.37 0.00 1.13 3.08 -1.35 -3.38 114.38 113.49 2dcp h ARG 40 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dcp h ARG 40 Cb 0.16 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2dcp h ARG 40 CO 0.00 -0.25 0.00 0.43 -1.07 0.00 0.00 179.97 179.08 2dcp n SER 41 N -4.92 0.00 -4.35 7.04 7.64 -0.73 -4.84 113.62 113.46 2dcp n SER 41 Ca -0.05 -0.55 -0.18 0.00 1.01 0.00 0.00 58.87 59.10 2dcp n SER 41 Cb 0.15 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.25 2dcp n SER 41 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dcp s SER 42 N -1.93 2.38 0.86 6.43 0.01 -0.68 -5.07 113.70 115.70 2dcp s SER 42 Ca 0.20 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 56.27 2dcp s SER 42 Cb 0.09 -0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.33 2dcp s SER 42 CO 0.16 -0.29 1.10 -2.28 0.41 0.00 0.00 173.24 172.34 2dcp s HIS 43 N -3.10 2.21 0.39 2.43 2.46 -1.26 -4.77 115.29 113.65 2dcp s HIS 43 Ca 0.24 1.51 0.06 0.00 0.47 0.00 0.00 55.06 57.33 2dcp s HIS 43 Cb 0.02 -3.15 0.80 0.00 -0.13 0.00 0.00 32.58 30.12 2dcp s HIS 43 CO 0.07 -2.32 2.04 -0.24 -2.47 0.00 0.00 174.74 171.83 2dcp h VAL 44 N -1.50 1.12 -0.80 0.89 3.04 -1.99 -0.40 116.25 116.62 2dcp h VAL 44 Ca -0.46 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2dcp h VAL 44 Cb 1.26 0.46 -0.04 0.00 -2.01 0.00 0.00 31.29 30.96 2dcp h VAL 44 CO 0.50 0.12 0.51 -1.28 -1.01 0.00 0.00 177.57 176.41 2dcp h SER 45 N 0.62 0.93 -0.31 3.17 0.87 -1.93 -0.08 113.55 116.83 2dcp h SER 45 Ca 0.17 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2dcp h SER 45 Cb -0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2dcp h SER 45 CO -0.03 0.69 -0.26 0.40 -0.53 0.00 0.00 176.83 177.09 2dcp h ILE 46 N 1.09 1.30 -0.43 2.23 1.08 -1.29 -2.12 117.51 119.36 2dcp h ILE 46 Ca 0.29 -1.42 0.07 0.00 -0.39 0.00 0.00 64.86 63.41 2dcp h ILE 46 Cb -0.09 1.52 -0.06 0.00 -3.07 0.00 0.00 36.82 35.12 2dcp h ILE 46 CO -0.06 0.46 0.09 0.58 -0.69 0.00 0.00 178.15 178.53 2dcp h VAL 47 N 0.48 0.78 -0.46 1.67 2.07 -0.67 -1.61 116.25 118.51 2dcp h VAL 47 Ca 0.05 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2dcp h VAL 47 Cb 0.83 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2dcp h VAL 47 CO 0.07 0.04 0.23 0.11 0.02 0.00 0.00 177.57 178.04 2dcp h LYS 48 N 0.23 0.65 0.07 1.57 1.57 -0.84 0.19 116.57 120.00 2dcp h LYS 48 Ca 0.21 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2dcp h LYS 48 Cb 0.25 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2dcp h LYS 48 CO -0.27 0.54 -0.32 0.93 -0.57 0.00 0.00 179.45 179.76 2dcp h GLU 49 N 0.60 -0.50 -0.19 3.15 4.39 -1.16 -0.96 114.58 119.91 2dcp h GLU 49 Ca 0.16 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.94 2dcp h GLU 49 Cb 0.09 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 2dcp h GLU 49 CO -0.02 -0.33 -0.14 0.74 -1.16 0.00 0.00 179.01 178.09 2dcp h PHE 50 N -0.52 -0.36 0.10 4.33 0.04 -0.90 -0.66 116.94 118.97 2dcp h PHE 50 Ca 0.04 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2dcp h PHE 50 Cb 0.57 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 2dcp h PHE 50 CO -0.31 -0.21 -0.23 0.77 -0.60 0.00 0.00 178.31 177.72 2dcp h SER 51 N -0.15 -0.66 -0.21 2.17 0.02 -0.31 -1.12 113.55 113.28 2dcp h SER 51 Ca 0.11 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2dcp h SER 51 Cb 0.32 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.05 2dcp h SER 51 CO -0.28 -0.32 -0.23 -0.33 -1.14 0.00 0.00 176.83 174.53 2dcp h GLU 52 N -0.42 -0.25 0.00 3.45 4.39 -0.97 0.19 114.58 120.97 2dcp h GLU 52 Ca 0.03 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dcp h GLU 52 Cb 0.45 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dcp h GLU 52 CO -0.15 -0.16 0.03 0.74 -1.16 0.00 0.00 179.01 178.31 2dcp h PHE 53 N -0.26 0.00 0.00 4.33 0.04 -0.10 0.10 116.94 121.06 2dcp h PHE 53 Ca 0.13 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 2dcp h PHE 53 Cb 0.45 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2dcp h PHE 53 CO -0.38 0.00 -0.40 0.82 -0.60 0.00 0.00 178.31 177.75 2dcp h ILE 54 N 0.00 0.71 -0.48 -0.55 2.04 -0.51 -3.38 117.51 115.34 2dcp h ILE 54 Ca 0.00 -1.64 -0.10 0.00 1.00 0.00 0.00 64.86 64.11 2dcp h ILE 54 Cb 0.06 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2dcp h ILE 54 CO 0.00 0.24 -0.12 -0.07 0.00 0.00 0.00 178.15 178.20 2dcp h LEU 55 N -1.00 0.89 -2.49 1.44 3.38 0.79 -1.83 115.31 116.50 2dcp h LEU 55 Ca -0.08 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.61 2dcp h LEU 55 Cb 0.69 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dcp h LEU 55 CO -0.05 1.02 0.04 0.11 0.09 0.00 0.00 178.44 179.65 2dcp h LYS 56 N 0.80 0.00 -0.16 1.13 1.79 -1.09 -1.88 116.57 117.16 2dcp h LYS 56 Ca 0.13 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.53 2dcp h LYS 56 Cb 0.64 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2dcp h LYS 56 CO 0.04 0.00 -0.21 -0.09 -1.08 0.00 0.00 179.45 178.11 2dcp h ARG 57 N 0.00 0.27 -0.32 3.15 9.65 -1.51 -2.74 114.38 122.88 2dcp h ARG 57 Ca 0.01 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.70 2dcp h ARG 57 Cb 0.10 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2dcp h ARG 57 CO -0.00 0.48 -0.26 -0.07 2.80 0.00 0.00 179.97 182.92 2dcp h LEU 58 N 0.25 0.66 -0.20 3.80 -0.00 -1.45 -2.79 115.31 115.57 2dcp h LEU 58 Ca 0.04 -0.24 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2dcp h LEU 58 Cb 0.52 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2dcp h LEU 58 CO 0.03 0.89 0.00 -0.67 -0.00 0.00 0.00 178.44 178.70 2dcp n ASP 59 N -4.10 0.15 -4.31 -0.43 2.03 -1.03 -4.85 116.55 104.00 2dcp n ASP 59 Ca -0.00 0.54 -0.30 0.00 0.52 0.00 0.00 54.79 55.56 2dcp n ASP 59 Cb 0.43 -0.57 0.17 0.00 -0.72 0.00 0.00 41.12 40.44 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dcp s ASN 60 N -3.27 2.88 -0.69 1.67 3.84 -1.05 -5.04 114.94 113.28 2dcp s ASN 60 Ca 0.04 0.58 0.01 0.00 0.21 0.00 0.00 52.86 53.70 2dcp s ASN 60 Cb 0.07 -0.85 0.17 0.00 -0.55 0.00 0.00 41.25 40.09 2dcp s ASN 60 CO 0.23 -2.91 0.50 -0.75 -2.79 0.00 0.00 177.10 171.38 2dcp s LYS 61 N -5.60 2.60 -0.29 0.43 2.47 -1.26 -4.97 119.74 113.13 2dcp s LYS 61 Ca 0.69 -2.93 -0.20 0.00 -1.56 0.00 0.00 55.97 51.98 2dcp s LYS 61 Cb -0.09 -3.64 0.15 0.00 -1.46 0.00 0.00 37.83 32.80 2dcp s LYS 61 CO 0.53 -1.21 1.09 0.45 0.16 0.00 0.00 175.35 176.37 2dcp s SER 62 N -0.21 -0.38 0.56 1.43 0.15 -1.26 -5.01 113.70 108.98 2dcp s SER 62 Ca 0.21 0.66 0.26 0.00 0.70 0.00 0.00 55.95 57.79 2dcp s SER 62 Cb -0.15 0.94 1.64 0.00 -1.71 0.00 0.00 66.02 66.74 2dcp s SER 62 CO -0.08 -0.11 2.20 1.55 1.20 0.00 0.00 173.24 178.00 2dcp h PRO 63 N 5.00 0.00 0.00 5.44 0.13 -1.93 -2.75 132.00 137.88 2dcp h PRO 63 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2dcp h PRO 63 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2dcp h PRO 63 CO 0.17 0.03 -0.24 0.82 -0.23 0.00 0.00 178.00 178.55 2dcp h ILE 64 N 0.00 0.90 -0.78 -3.56 2.04 -1.94 -2.73 117.51 111.43 2dcp h ILE 64 Ca -0.00 -1.74 0.16 0.00 1.00 0.00 0.00 64.86 64.28 2dcp h ILE 64 Cb 0.07 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 2dcp h ILE 64 CO 0.00 0.30 0.52 1.62 0.00 0.00 0.00 178.15 180.60 2dcp h VAL 65 N -1.00 0.77 0.32 1.67 3.04 -1.68 -0.45 116.25 118.92 2dcp h VAL 65 Ca -0.05 -0.14 -0.02 0.00 -1.01 0.00 0.00 66.70 65.48 2dcp h VAL 65 Cb 0.67 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2dcp h VAL 65 CO -0.03 0.08 -0.15 0.11 -1.01 0.00 0.00 177.57 176.56 2dcp h LYS 66 N 0.41 -0.42 -1.00 4.17 1.57 -1.55 -3.24 116.57 116.52 2dcp h LYS 66 Ca 0.39 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.38 2dcp h LYS 66 Cb 0.91 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.21 2dcp h LYS 66 CO -0.13 -0.28 0.62 0.37 -0.57 0.00 0.00 179.45 179.46 2dcp h GLN 67 N -0.69 0.78 -0.26 3.15 -0.00 -1.10 -0.48 115.11 116.52 2dcp h GLN 67 Ca -0.04 -0.05 0.01 0.00 -0.00 0.00 0.00 58.65 58.57 2dcp h GLN 67 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 2dcp h GLN 67 CO 0.07 0.52 0.17 0.87 0.00 0.00 0.00 178.83 180.46 2dcp h LYS 68 N 0.80 0.29 -0.57 1.69 1.57 -1.19 -1.55 116.57 117.62 2dcp h LYS 68 Ca 0.57 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 59.22 2dcp h LYS 68 Cb 0.83 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 2dcp h LYS 68 CO -0.36 0.20 -0.06 0.00 -0.57 0.00 0.00 179.45 178.65 2dcp h ALA 69 N 1.84 0.81 -0.13 3.86 0.00 -1.10 -3.25 119.26 121.31 2dcp h ALA 69 Ca 0.10 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2dcp h ALA 69 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2dcp h ALA 69 CO -0.02 0.67 -0.02 -0.07 0.00 0.00 0.00 179.25 179.80 2dcp h LEU 70 N 0.93 -0.10 -1.77 0.00 4.07 -1.29 0.24 115.31 117.39 2dcp h LEU 70 Ca 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 2dcp h LEU 70 Cb 0.63 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 2dcp h LEU 70 CO 0.04 -0.03 -0.12 0.08 -1.08 0.00 0.00 178.44 177.33 2dcp h ARG 71 N 0.01 0.00 0.00 1.13 0.11 -1.65 -0.57 114.38 113.42 2dcp h ARG 71 Ca 0.06 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.06 2dcp h ARG 71 Cb 0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 2dcp h ARG 71 CO -0.12 0.12 -0.40 1.25 0.10 0.00 0.00 179.97 180.92 2dcp h LEU 72 N 0.00 0.00 0.00 0.08 5.85 -1.24 -3.26 115.31 116.74 2dcp h LEU 72 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dcp h LEU 72 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2dcp h LEU 72 CO 0.02 0.40 0.00 -0.38 -0.34 0.00 0.00 178.44 178.14 2dcp n ILE 73 N -3.54 0.00 -0.30 4.05 5.41 -0.05 -2.35 119.36 122.58 2dcp n ILE 73 Ca -0.00 0.34 0.32 0.00 1.00 0.00 0.00 62.75 64.42 2dcp n ILE 73 Cb 0.53 -0.96 0.71 0.00 -0.71 0.00 0.00 39.64 39.21 2dcp n ILE 73 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 2dcp h LYS 74 N 0.00 0.05 0.24 0.38 2.10 -1.65 0.33 116.57 118.02 2dcp h LYS 74 Ca 0.00 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2dcp h LYS 74 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 2dcp h LYS 74 CO 0.00 0.04 -0.12 -0.92 -2.00 0.00 0.00 179.45 176.45 2dcp h TYR 75 N 0.05 -0.30 0.00 0.07 3.20 -1.71 -3.33 116.97 114.96 2dcp h TYR 75 Ca 0.55 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.35 2dcp h TYR 75 Cb 2.07 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 40.43 2dcp h TYR 75 CO -0.00 0.08 -0.28 0.00 -1.64 0.00 0.00 178.16 176.32 2dcp h ALA 76 N -0.28 1.10 -2.48 1.82 0.00 -0.38 -3.41 119.26 115.62 2dcp h ALA 76 Ca -0.03 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.11 2dcp h ALA 76 Cb 0.51 -0.04 0.13 0.00 0.00 0.00 0.00 17.79 18.38 2dcp h ALA 76 CO 0.05 0.35 0.36 0.08 0.00 0.00 0.00 179.25 180.09 2dcp s VAL 77 N -3.80 2.93 0.00 0.00 1.01 0.87 -2.11 120.40 119.29 2dcp s VAL 77 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2dcp s VAL 77 Cb 0.12 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2dcp s VAL 77 CO 0.65 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2dcp n GLY 78 N -0.33 0.45 0.00 4.51 0.00 -1.26 -4.63 105.19 103.93 2dcp n GLY 78 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2dcp n GLY 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dcp n LYS 79 N -2.00 2.60 -1.28 1.61 2.85 -1.19 -4.87 118.16 115.88 2dcp n LYS 79 Ca 0.00 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.04 2dcp n LYS 79 Cb 0.00 -0.76 -0.10 0.00 -0.65 0.00 0.00 35.03 33.51 2dcp n LYS 79 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2dcp n SER 80 N -0.95 6.13 0.00 -5.58 7.64 -0.90 -4.79 113.62 115.17 2dcp n SER 80 Ca 0.00 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2dcp n SER 80 Cb 0.09 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.94 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 1.84 0.96 0.11 0.23 0.00 -1.26 -3.50 105.19 103.56 2dcp n GLY 81 Ca 0.49 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2dcp n GLY 81 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dcp h SER 82 N 3.33 0.13 -0.48 1.61 0.02 -1.96 -3.37 113.55 112.83 2dcp h SER 82 Ca 0.00 -0.71 0.09 0.00 -0.84 0.00 0.00 61.79 60.33 2dcp h SER 82 Cb 0.00 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.40 2dcp h SER 82 CO 0.00 1.47 -0.30 -0.33 -1.14 0.00 0.00 176.83 176.53 2dcp h GLU 83 N -0.75 -0.18 -0.59 3.45 3.07 -1.97 -0.36 114.58 117.26 2dcp h GLU 83 Ca -0.28 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.51 2dcp h GLU 83 Cb 1.42 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.35 2dcp h GLU 83 CO -0.09 -0.12 0.05 0.35 -1.40 0.00 0.00 179.01 177.81 2dcp h PHE 84 N -0.18 1.04 0.00 4.33 3.57 -1.80 -2.10 116.94 121.80 2dcp h PHE 84 Ca 0.21 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2dcp h PHE 84 Cb 0.52 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2dcp h PHE 84 CO -0.55 0.90 0.00 0.07 -2.23 0.00 0.00 178.31 176.50 2dcp h ARG 85 N 0.91 0.00 0.03 1.11 0.11 -1.24 -2.32 114.38 112.98 2dcp h ARG 85 Ca 0.18 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.89 2dcp h ARG 85 Cb 0.46 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.48 2dcp h ARG 85 CO 0.02 0.00 -2.29 0.54 0.10 0.00 0.00 179.97 178.34 2dcp n ARG 86 N -2.57 0.68 -0.12 0.08 5.12 -0.84 -4.00 116.66 115.02 2dcp n ARG 86 Ca -0.01 0.15 -0.05 0.00 -1.93 0.00 0.00 57.85 56.02 2dcp n ARG 86 Cb 0.13 -1.58 0.03 0.00 -1.16 0.00 0.00 32.46 29.87 2dcp n ARG 86 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2dcp h GLU 87 N 0.02 0.13 -0.41 5.56 4.39 -1.11 -1.17 114.58 121.99 2dcp h GLU 87 Ca -0.51 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.22 2dcp h GLU 87 Cb 2.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.61 2dcp h GLU 87 CO -0.01 0.09 0.27 0.52 -1.16 0.00 0.00 179.01 178.72 2dcp h MET 88 N 0.14 0.35 -0.14 2.33 2.86 -1.63 -1.67 114.93 117.17 2dcp h MET 88 Ca 0.19 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.64 2dcp h MET 88 Cb 0.26 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2dcp h MET 88 CO -0.29 0.23 -0.57 1.96 1.06 0.00 0.00 176.91 179.30 2dcp h GLN 89 N 0.36 0.64 -0.79 1.72 4.20 -1.41 -0.79 115.11 119.03 2dcp h GLN 89 Ca 0.17 -0.50 0.10 0.00 0.06 0.00 0.00 58.65 58.49 2dcp h GLN 89 Cb 0.23 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2dcp h GLN 89 CO -0.04 1.12 0.52 0.00 -0.67 0.00 0.00 178.83 179.76 2dcp h ARG 90 N 0.30 0.68 -0.09 1.46 3.08 -0.30 -2.67 114.38 116.84 2dcp h ARG 90 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dcp h ARG 90 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2dcp h ARG 90 CO 0.12 0.45 0.00 0.09 -1.07 0.00 0.00 179.97 179.56 2dcp n ASN 91 N -4.51 2.77 0.01 7.04 3.02 -1.03 -4.70 115.26 117.87 2dcp n ASN 91 Ca 0.14 -2.89 0.20 0.00 -0.03 0.00 0.00 54.58 52.00 2dcp n ASN 91 Cb 0.35 -0.40 0.70 0.00 -0.61 0.00 0.00 39.78 39.82 2dcp n ASN 91 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2dcp h SER 92 N 0.62 0.00 -1.05 6.41 0.87 -0.77 -1.56 113.55 118.07 2dcp h SER 92 Ca 0.00 0.00 0.28 0.00 -1.23 0.00 0.00 61.79 60.84 2dcp h SER 92 Cb 1.05 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.90 2dcp h SER 92 CO 0.06 0.00 0.65 1.62 -0.53 0.00 0.00 176.83 178.64 2dcp h VAL 93 N 0.00 0.46 -0.72 2.23 3.04 -1.84 -0.46 116.25 118.97 2dcp h VAL 93 Ca 0.24 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.78 2dcp h VAL 93 Cb 0.99 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.25 2dcp h VAL 93 CO -0.00 0.08 0.39 0.00 -1.01 0.00 0.00 177.57 177.02 2dcp h ALA 94 N 1.68 0.92 0.03 3.17 0.00 -1.66 0.14 119.26 123.53 2dcp h ALA 94 Ca 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2dcp h ALA 94 Cb 1.55 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2dcp h ALA 94 CO -0.40 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 179.55 2dcp h VAL 95 N 0.99 1.34 -1.00 0.00 2.07 -1.51 -3.28 116.25 114.86 2dcp h VAL 95 Ca 0.25 -1.23 0.16 0.00 0.82 0.00 0.00 66.70 66.70 2dcp h VAL 95 Cb 0.04 2.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.87 2dcp h VAL 95 CO -0.04 0.31 0.62 0.03 0.02 0.00 0.00 177.57 178.51 2dcp h ARG 96 N -0.58 0.85 0.00 1.57 3.08 -0.76 -1.31 114.38 117.23 2dcp h ARG 96 Ca -0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2dcp h ARG 96 Cb 0.54 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2dcp h ARG 96 CO 0.01 0.56 -0.10 -0.97 -1.07 0.00 0.00 179.97 178.39 2dcp h ASN 97 N 0.88 0.00 0.37 7.04 -0.73 -0.80 -2.12 115.58 120.22 2dcp h ASN 97 Ca 0.54 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.71 2dcp h ASN 97 Cb 0.70 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.29 2dcp h ASN 97 CO -0.32 0.10 -0.08 0.18 -0.37 0.00 0.00 177.43 176.94 2dcp n LEU 98 N -3.66 0.37 0.03 0.34 4.77 -0.49 -3.79 117.00 114.57 2dcp n LEU 98 Ca -0.02 0.05 0.22 0.00 -0.03 0.00 0.00 56.01 56.23 2dcp n LEU 98 Cb 0.22 -0.19 0.72 0.00 -2.33 0.00 0.00 43.42 41.84 2dcp n LEU 98 CO 0.30 0.07 1.20 -0.26 -1.33 0.00 0.00 177.39 177.36 2dcp h PHE 99 N 0.45 0.00 0.00 -1.77 -1.00 -1.46 -1.38 116.94 111.78 2dcp h PHE 99 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2dcp h PHE 99 Cb 0.33 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2dcp h PHE 99 CO 0.00 0.00 -0.24 0.72 -1.61 0.00 0.00 178.31 177.18 2dcp n HIS 100 N -3.79 0.00 -1.88 -0.55 8.25 -1.25 -4.80 115.22 111.20 2dcp n HIS 100 Ca 0.10 -0.88 -0.36 0.00 -0.26 0.00 0.00 57.72 56.32 2dcp n HIS 100 Cb 0.72 -0.15 0.05 0.00 1.12 0.00 0.00 29.99 31.72 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 -2.25 2.28 0.00 4.41 5.04 -0.52 -4.96 117.35 121.35 2dcp s TYR 101 Ca 0.27 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 2dcp s TYR 101 Cb 0.25 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 39.03 2dcp s TYR 101 CO -0.01 -2.42 0.00 0.36 -1.34 0.00 0.00 175.55 172.14 2dcp n LYS 102 N -1.80 0.00 0.00 4.97 2.85 -1.26 -4.74 118.16 118.19 2dcp n LYS 102 Ca 0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 2dcp n LYS 102 Cb 0.49 -0.50 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 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 2.04 0.27 3.64 2.58 0.00 -1.26 -4.73 105.19 107.73 2dcp n GLY 103 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 2.85 1.12 1.61 0.09 -1.26 -5.11 115.29 114.58 2dcp s HIS 104 Ca 0.00 -0.11 -0.15 0.00 -0.00 0.00 0.00 55.06 54.80 2dcp s HIS 104 Cb 0.00 -1.45 0.25 0.00 -0.00 0.00 0.00 32.58 31.38 2dcp s HIS 104 CO 0.00 0.47 1.07 -1.25 -0.00 0.00 0.00 174.74 175.03 2dcp s PRO 105 N -2.46 -0.53 0.08 8.40 0.04 -1.26 -4.89 135.00 134.38 2dcp s PRO 105 Ca 0.25 0.38 -0.04 0.00 0.04 0.00 0.00 61.00 61.63 2dcp s PRO 105 Cb -0.11 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 2dcp s PRO 105 CO 0.17 -3.34 0.29 0.34 0.04 0.00 0.00 177.00 174.49 2dcp s ASP 106 N -3.37 6.45 0.54 6.66 2.15 -0.58 -4.96 116.67 123.56 2dcp s ASP 106 Ca 0.68 0.48 0.22 0.00 0.43 0.00 0.00 52.55 54.36 2dcp s ASP 106 Cb -0.17 -2.05 1.40 0.00 -0.30 0.00 0.00 42.92 41.80 2dcp s ASP 106 CO 0.59 0.15 2.09 1.55 -0.17 0.00 0.00 175.17 179.37 2dcp h PRO 107 N 3.24 0.00 0.00 4.34 0.13 -1.96 -3.29 132.00 134.46 2dcp h PRO 107 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dcp h PRO 107 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dcp h PRO 107 CO 0.72 0.00 -0.65 1.47 -0.23 0.00 0.00 178.00 179.31 2dcp n LEU 108 N -4.34 0.65 0.00 1.56 -0.00 -1.26 -4.83 117.00 108.77 2dcp n LEU 108 Ca 0.03 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.10 2dcp n LEU 108 Cb 0.32 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 44.04 2dcp n LEU 108 CO 0.34 -0.01 0.68 0.29 -0.00 0.00 0.00 177.39 178.69 2dcp n LYS 109 N -2.60 0.10 0.00 1.47 4.76 -1.26 -4.99 118.16 115.64 2dcp n LYS 109 Ca 0.00 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 2dcp n LYS 109 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.19 -0.93 2.89 0.72 0.00 -1.24 -3.76 105.19 102.68 2dcp n GLY 110 Ca 0.05 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2dcp n GLY 110 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dcp n ASP 111 N -1.03 4.10 0.00 1.61 2.03 -1.26 -1.53 116.55 120.47 2dcp n ASP 111 Ca 0.00 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.45 2dcp n ASP 111 Cb 0.00 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 38.73 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dcp n ALA 112 N 6.44 1.86 0.03 -1.67 0.00 -1.25 -4.56 120.51 121.36 2dcp n ALA 112 Ca 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.83 2dcp n ALA 112 Cb 0.40 0.24 -0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 0.22 0.00 5.85 -1.84 -1.55 115.31 118.62 2dcp h LEU 113 Ca 0.00 -0.41 -0.33 0.00 0.84 0.00 0.00 57.88 57.98 2dcp h LEU 113 Cb 0.83 -0.19 0.03 0.00 0.37 0.00 0.00 40.66 41.70 2dcp h LEU 113 CO 0.00 1.17 -1.47 0.78 -0.34 0.00 0.00 178.44 178.58 2dcp h ASN 114 N 0.37 0.72 -0.63 1.25 2.35 -1.88 -3.01 115.58 114.74 2dcp h ASN 114 Ca -0.04 -0.81 0.08 0.00 -0.55 0.00 0.00 56.30 54.99 2dcp h ASN 114 Cb 1.33 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 39.40 2dcp h ASN 114 CO 0.14 1.64 0.29 0.50 -1.65 0.00 0.00 177.43 178.34 2dcp h LYS 115 N 0.13 0.50 -0.52 0.81 3.64 -1.79 -1.26 116.57 118.08 2dcp h LYS 115 Ca -0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2dcp h LYS 115 Cb 2.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.80 2dcp h LYS 115 CO 0.25 0.33 0.34 0.00 -2.27 0.00 0.00 179.45 178.10 2dcp h ALA 116 N 1.39 0.65 -0.68 5.00 0.00 -1.35 -1.14 119.26 123.13 2dcp h ALA 116 Ca 0.30 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2dcp h ALA 116 Cb 0.31 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 2dcp h ALA 116 CO -0.25 0.10 0.24 0.28 0.00 0.00 0.00 179.25 179.62 2dcp h VAL 117 N 0.70 0.69 0.28 0.00 2.07 -1.12 -1.35 116.25 117.51 2dcp h VAL 117 Ca 0.19 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2dcp h VAL 117 Cb -0.08 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2dcp h VAL 117 CO -0.04 0.07 -0.13 -0.09 0.02 0.00 0.00 177.57 177.40 2dcp h ARG 118 N 0.40 -0.36 -0.02 1.57 2.43 -0.81 -3.14 114.38 114.46 2dcp h ARG 118 Ca 0.36 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 2dcp h ARG 118 Cb 0.51 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2dcp h ARG 118 CO -0.37 -0.24 -0.65 0.93 -1.51 0.00 0.00 179.97 178.12 2dcp h GLU 119 N -0.40 0.08 -0.18 0.20 5.08 -1.08 -1.44 114.58 116.84 2dcp h GLU 119 Ca -0.04 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2dcp h GLU 119 Cb 0.29 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2dcp h GLU 119 CO 0.06 0.70 -0.16 1.15 -1.00 0.00 0.00 179.01 179.76 2dcp h THR 120 N 0.06 1.21 -0.26 1.13 2.02 -1.40 -3.00 112.91 112.66 2dcp h THR 120 Ca -0.01 -0.94 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 2dcp h THR 120 Cb 1.17 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2dcp h THR 120 CO 0.09 0.29 -0.37 0.00 0.37 0.00 0.00 175.52 175.90 2dcp h ALA 121 N 1.56 0.87 -0.25 6.16 0.00 -1.20 -1.13 119.26 125.26 2dcp h ALA 121 Ca 0.05 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2dcp h ALA 121 Cb 0.46 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2dcp h ALA 121 CO 0.03 0.64 -0.09 0.45 0.00 0.00 0.00 179.25 180.27 2dcp h HIS 122 N 0.49 -0.22 -0.38 0.00 -0.00 -1.42 -2.12 115.15 111.49 2dcp h HIS 122 Ca 0.05 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.41 2dcp h HIS 122 Cb 0.87 0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.40 2dcp h HIS 122 CO 0.04 -0.15 0.11 0.93 -0.00 0.00 0.00 177.93 178.85 2dcp h GLU 123 N -0.05 0.55 -0.40 2.45 4.39 -1.38 -2.78 114.58 117.37 2dcp h GLU 123 Ca 0.13 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2dcp h GLU 123 Cb 0.24 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2dcp h GLU 123 CO -0.29 0.50 0.18 1.15 -1.16 0.00 0.00 179.01 179.39 2dcp h THR 124 N 0.54 1.18 -0.31 1.13 2.02 -0.56 -2.93 112.91 113.99 2dcp h THR 124 Ca 0.13 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2dcp h THR 124 Cb 0.19 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2dcp h THR 124 CO -0.01 0.20 0.17 0.40 0.37 0.00 0.00 175.52 176.66 2dcp h ILE 125 N 0.50 1.10 -0.58 3.11 1.08 -1.19 0.31 117.51 121.83 2dcp h ILE 125 Ca 0.13 -0.24 0.12 0.00 -0.39 0.00 0.00 64.86 64.48 2dcp h ILE 125 Cb 0.15 0.67 -0.11 0.00 -3.07 0.00 0.00 36.82 34.46 2dcp h ILE 125 CO -0.01 0.10 -0.13 -1.28 -0.69 0.00 0.00 178.15 176.14 2dcp h SER 126 N 0.43 -0.51 -0.01 1.72 0.87 -1.48 -2.45 113.55 112.11 2dcp h SER 126 Ca 0.11 0.17 -0.23 0.00 -1.23 0.00 0.00 61.79 60.62 2dcp h SER 126 Cb 0.01 0.35 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2dcp h SER 126 CO -0.02 -0.18 -0.84 0.00 -0.53 0.00 0.00 176.83 175.25 2dcp h ALA 127 N 1.58 0.32 -0.40 6.23 0.00 -1.01 -3.04 119.26 122.94 2dcp h ALA 127 Ca 0.28 -0.63 0.12 0.00 0.00 0.00 0.00 54.91 54.68 2dcp h ALA 127 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dcp h ALA 127 CO -0.59 0.71 0.32 0.82 0.00 0.00 0.00 179.25 180.50 2dcp h ILE 128 N 0.45 0.67 -0.24 0.00 2.04 -0.76 -1.06 117.51 118.61 2dcp h ILE 128 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2dcp h ILE 128 Cb 1.47 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2dcp h ILE 128 CO 0.16 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.80 2dcp n PHE 129 N -4.21 0.73 -1.66 1.37 3.72 -1.06 -4.65 117.46 111.71 2dcp n PHE 129 Ca 0.07 -0.81 -0.57 0.00 -0.05 0.00 0.00 57.45 56.09 2dcp n PHE 129 Cb 0.50 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.40 2.23 -2.45 4.37 2.88 -0.40 -4.96 113.62 114.88 2dcp n SER 130 Ca 0.18 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2dcp n SER 130 Cb 0.76 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2dcp n SER 130 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2dcp n GLU 131 N 5.82 -0.43 -2.02 -1.46 0.00 -1.26 -4.94 120.64 116.36 2dcp n GLU 131 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 57.03 2dcp n GLU 131 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.54 2dcp n GLU 131 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2dcp s GLU 132 N -2.61 3.55 0.00 3.44 0.41 -1.26 -4.87 118.70 117.36 2dcp s GLU 132 Ca 0.00 1.60 0.17 0.00 -0.41 0.00 0.00 54.97 56.32 2dcp s GLU 132 Cb 0.00 -4.14 -0.06 0.00 -1.78 0.00 0.00 34.13 28.15 2dcp s GLU 132 CO 0.00 -1.60 0.82 0.09 -0.49 0.00 0.00 175.26 174.08 2dcp n ASN 133 N 9.49 1.37 0.00 -0.19 3.02 -1.26 -5.08 115.26 122.62 2dcp n ASN 133 Ca 0.21 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2dcp n ASN 133 Cb 0.46 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.28 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 1.26 -2.14 0.08 7.41 0.00 -1.26 -4.97 105.19 105.57 2dcp n GLY 134 Ca 0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 2dcp n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dcp h SER 135 N 0.00 0.00 0.00 1.61 4.64 -2.03 -3.49 113.55 114.28 2dcp h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dcp h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dcp h SER 135 CO 0.00 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2dcp n GLY 136 N 1.31 1.32 2.91 -0.77 0.00 -1.26 -5.01 105.19 103.69 2dcp n GLY 136 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2dcp n GLY 136 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcp n PRO 137 N 0.01 2.34 -3.75 1.61 -0.04 -1.26 -4.80 135.00 129.11 2dcp n PRO 137 Ca 0.00 -2.34 -0.12 0.00 -0.04 0.00 0.00 63.50 60.99 2dcp n PRO 137 Cb 0.00 -3.17 -0.13 0.00 -0.04 0.00 0.00 33.50 30.17 2dcp n PRO 137 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dcp s SER 138 N 3.97 -0.26 0.03 3.54 0.15 -1.26 -5.15 113.70 114.72 2dcp s SER 138 Ca 0.52 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.65 2dcp s SER 138 Cb 0.14 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2dcp s SER 138 CO -0.00 -0.14 0.02 -0.44 1.20 0.00 0.00 173.24 173.88 2dcp s SER 139 N 0.93 0.25 0.00 5.45 0.01 -1.26 -5.22 113.70 113.86 2dcp s SER 139 Ca -0.07 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2dcp s SER 139 Cb -0.08 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2dcp s SER 139 CO -0.06 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.78