#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcp n SER 2 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.75 113.62 112.10 2dcp n SER 2 Ca 0.00 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 2dcp n SER 2 Cb 0.00 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2dcp n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dcp n SER 3 N -1.88 0.26 -1.00 -3.46 7.64 -1.26 -4.95 113.62 108.96 2dcp n SER 3 Ca 0.00 -0.22 0.07 0.00 1.01 0.00 0.00 58.87 59.73 2dcp n SER 3 Cb 0.00 0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.57 -3.34 2.74 0.23 0.00 -1.26 -4.90 105.19 99.23 2dcp n GLY 4 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.86 2dcp n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 5 N -3.09 -2.86 -3.45 1.61 2.88 -1.26 -5.12 113.62 102.32 2dcp n SER 5 Ca -0.04 -2.69 -0.13 0.00 -1.33 0.00 0.00 58.87 54.68 2dcp n SER 5 Cb 0.41 1.57 -0.03 0.00 -0.75 0.00 0.00 64.21 65.41 2dcp n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dcp s SER 6 N 0.01 -0.57 0.00 -3.46 0.15 -1.26 -5.14 113.70 103.43 2dcp s SER 6 Ca 0.29 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2dcp s SER 6 Cb 0.10 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2dcp s SER 6 CO -0.12 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2dcp n GLY 7 N -0.12 -0.15 3.53 9.45 0.00 -1.26 -4.73 105.19 111.91 2dcp n GLY 7 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2dcp n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dcp n GLU 8 N -0.34 0.44 -3.90 1.61 0.28 -1.26 -4.78 120.64 112.69 2dcp n GLU 8 Ca 0.00 -0.14 -0.32 0.00 -0.16 0.00 0.00 57.16 56.53 2dcp n GLU 8 Cb 0.00 -2.44 -0.13 0.00 1.43 0.00 0.00 31.44 30.30 2dcp n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2dcp s SER 9 N 8.95 4.73 0.24 -1.84 0.01 -1.26 -5.00 113.70 119.53 2dcp s SER 9 Ca 1.16 -2.68 -0.09 0.00 1.31 0.00 0.00 55.95 55.65 2dcp s SER 9 Cb -0.64 -1.71 0.39 0.00 0.21 0.00 0.00 66.02 64.27 2dcp s SER 9 CO 0.36 -0.33 1.62 0.22 0.41 0.00 0.00 173.24 175.51 2dcp h TYR 10 N 7.04 -0.22 0.00 2.43 3.20 -2.02 -1.07 116.97 126.33 2dcp h TYR 10 Ca -0.06 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2dcp h TYR 10 Cb 0.95 0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2dcp h TYR 10 CO 0.55 -0.29 0.00 2.35 -1.64 0.00 0.00 178.16 179.13 2dcp h TRP 11 N 0.05 0.00 -0.22 -3.82 7.01 -2.00 0.72 115.95 117.69 2dcp h TRP 11 Ca 0.40 0.00 -0.11 0.00 2.11 0.00 0.00 58.89 61.29 2dcp h TRP 11 Cb 0.67 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2dcp h TRP 11 CO -0.51 0.00 -0.32 0.00 -2.79 0.00 0.00 178.44 174.81 2dcp h ARG 12 N 0.00 0.45 -0.65 2.65 2.47 -1.63 -2.96 114.38 114.71 2dcp h ARG 12 Ca 0.00 -0.19 -0.09 0.00 -1.26 0.00 0.00 59.98 58.44 2dcp h ARG 12 Cb 0.42 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 2dcp h ARG 12 CO 0.00 0.72 0.06 1.03 0.56 0.00 0.00 179.97 182.34 2dcp h SER 13 N 0.38 1.07 0.39 7.04 0.87 -0.92 -3.03 113.55 119.36 2dcp h SER 13 Ca 0.05 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2dcp h SER 13 Cb 0.76 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2dcp h SER 13 CO 0.06 1.09 -0.04 0.03 -0.53 0.00 0.00 176.83 177.44 2dcp h ARG 14 N 1.02 0.00 0.05 2.24 2.47 -1.33 0.85 114.38 119.68 2dcp h ARG 14 Ca 0.19 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2dcp h ARG 14 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2dcp h ARG 14 CO 0.02 0.04 -0.02 0.52 0.56 0.00 0.00 179.97 181.09 2dcp h MET 15 N 0.00 -0.06 0.16 0.04 2.86 -1.50 -2.74 114.93 113.68 2dcp h MET 15 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2dcp h MET 15 Cb 0.25 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2dcp h MET 15 CO 0.01 0.46 -0.24 0.82 1.06 0.00 0.00 176.91 179.02 2dcp h ILE 16 N -0.62 0.48 -0.28 -1.22 1.08 -1.24 -2.56 117.51 113.15 2dcp h ILE 16 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2dcp h ILE 16 Cb 0.55 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2dcp h ILE 16 CO 0.01 0.00 0.13 -0.78 -0.69 0.00 0.00 178.15 176.82 2dcp h ASP 17 N -0.46 0.34 -0.02 1.72 1.82 -1.00 -1.49 116.42 117.33 2dcp h ASP 17 Ca 0.02 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2dcp h ASP 17 Cb 0.46 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.39 2dcp h ASP 17 CO -0.10 0.30 0.01 0.00 -1.61 0.00 0.00 179.24 177.83 2dcp h ALA 18 N 1.76 0.03 0.00 -0.78 0.00 -1.22 -2.48 119.26 116.56 2dcp h ALA 18 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dcp h ALA 18 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dcp h ALA 18 CO -0.01 -0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.21 2dcp n VAL 19 N -4.96 0.53 -1.67 0.00 0.24 -0.67 -2.16 118.33 109.64 2dcp n VAL 19 Ca -0.07 0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.21 2dcp n VAL 19 Cb 0.14 -0.81 0.11 0.00 -1.47 0.00 0.00 33.84 31.81 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 -1.37 2.67 -1.97 3.34 -2.24 -0.65 -4.46 114.28 109.59 2dcp n THR 20 Ca 0.07 -3.41 -0.42 0.00 -2.27 0.00 0.00 64.05 58.03 2dcp n THR 20 Cb 0.18 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 2dcp n THR 20 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dcp s SER 21 N -2.93 6.63 -0.76 3.42 0.15 -0.92 -4.79 113.70 114.50 2dcp s SER 21 Ca 0.49 2.56 -0.26 0.00 0.70 0.00 0.00 55.95 59.44 2dcp s SER 21 Cb 0.42 -2.59 -0.10 0.00 -1.71 0.00 0.00 66.02 62.04 2dcp s SER 21 CO 0.00 -0.80 2.26 1.51 1.20 0.00 0.00 173.24 177.41 2dcp s ASP 22 N 1.24 4.36 -0.22 5.45 -4.77 -1.26 -4.84 116.67 116.62 2dcp s ASP 22 Ca 0.69 0.04 -0.13 0.00 -3.30 0.00 0.00 52.55 49.85 2dcp s ASP 22 Cb -0.42 -2.54 0.07 0.00 -1.09 0.00 0.00 42.92 38.93 2dcp s ASP 22 CO 0.31 -3.37 0.54 -1.61 0.70 0.00 0.00 175.17 171.74 2dcp s GLU 23 N 8.22 0.55 0.47 2.11 2.02 -1.26 -5.05 118.70 125.75 2dcp s GLU 23 Ca 0.86 0.98 0.17 0.00 0.02 0.00 0.00 54.97 57.00 2dcp s GLU 23 Cb -0.12 0.07 1.16 0.00 0.10 0.00 0.00 34.13 35.34 2dcp s GLU 23 CO 0.09 -0.15 1.99 0.22 0.02 0.00 0.00 175.26 177.43 2dcp h ASP 24 N 6.96 0.23 -3.45 -0.19 3.58 -2.00 -3.40 116.42 118.14 2dcp h ASP 24 Ca -0.33 0.01 -0.53 0.00 0.42 0.00 0.00 57.03 56.59 2dcp h ASP 24 Cb 1.20 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 2dcp h ASP 24 CO 0.23 0.14 0.37 -0.75 -2.88 0.00 0.00 179.24 176.35 2dcp s LYS 25 N -5.26 4.60 0.64 0.28 2.20 -1.26 -5.05 119.74 115.90 2dcp s LYS 25 Ca -0.07 1.44 -0.17 0.00 -0.36 0.00 0.00 55.97 56.82 2dcp s LYS 25 Cb 0.20 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2dcp s LYS 25 CO 0.74 0.03 1.18 0.14 -0.36 0.00 0.00 175.35 177.08 2dcp s VAL 26 N 0.69 2.70 0.71 4.02 -7.23 -1.26 -5.03 120.40 114.99 2dcp s VAL 26 Ca 0.51 0.39 -0.13 0.00 -1.81 0.00 0.00 61.98 60.93 2dcp s VAL 26 Cb -0.22 -3.03 0.02 0.00 0.56 0.00 0.00 36.38 33.71 2dcp s VAL 26 CO 0.29 -0.14 1.10 0.00 -0.31 0.00 0.00 175.10 176.03 2dcp s ALA 27 N -1.86 2.39 0.61 1.32 0.00 -1.26 -5.03 121.76 117.93 2dcp s ALA 27 Ca 0.74 0.41 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 2dcp s ALA 27 Cb -0.28 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2dcp s ALA 27 CO 0.38 -1.47 1.04 -1.25 0.00 0.00 0.00 175.76 174.45 2dcp s PRO 28 N -4.47 3.40 0.24 0.00 0.04 -1.26 -4.97 135.00 127.97 2dcp s PRO 28 Ca 0.64 1.02 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 2dcp s PRO 28 Cb -0.19 -2.05 0.28 0.00 0.04 0.00 0.00 34.50 32.58 2dcp s PRO 28 CO 0.48 -0.73 1.88 0.28 0.04 0.00 0.00 177.00 178.94 2dcp h VAL 29 N 0.13 1.13 0.00 -0.36 2.07 -2.00 -2.56 116.25 114.66 2dcp h VAL 29 Ca -0.46 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2dcp h VAL 29 Cb 1.21 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2dcp h VAL 29 CO 0.59 0.20 -0.07 0.10 0.02 0.00 0.00 177.57 178.41 2dcp h TYR 30 N 1.08 0.00 0.00 1.57 -0.00 -2.00 0.81 116.97 118.43 2dcp h TYR 30 Ca 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.94 2dcp h TYR 30 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.74 2dcp h TYR 30 CO -0.02 0.07 -0.75 0.87 -0.00 0.00 0.00 178.16 178.32 2dcp h LYS 31 N 0.00 0.00 -0.05 0.10 1.57 -1.85 -3.29 116.57 113.05 2dcp h LYS 31 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2dcp h LYS 31 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2dcp h LYS 31 CO 0.01 0.58 -0.91 -0.07 -0.57 0.00 0.00 179.45 178.49 2dcp h LEU 32 N 0.00 0.88 -1.41 2.94 3.38 -0.73 -3.28 115.31 117.09 2dcp h LEU 32 Ca -0.03 -0.70 -0.05 0.00 0.09 0.00 0.00 57.88 57.18 2dcp h LEU 32 Cb 1.51 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2dcp h LEU 32 CO 0.08 1.46 -0.19 1.05 0.09 0.00 0.00 178.44 180.93 2dcp h GLU 33 N 0.38 0.15 -0.90 1.13 -0.00 -1.35 -2.92 114.58 111.08 2dcp h GLU 33 Ca -0.10 -0.04 0.10 0.00 -0.00 0.00 0.00 59.36 59.32 2dcp h GLU 33 Cb 1.56 -0.02 -0.07 0.00 -0.00 0.00 0.00 28.75 30.22 2dcp h GLU 33 CO 0.18 0.35 0.58 1.49 -0.00 0.00 0.00 179.01 181.60 2dcp h GLU 34 N 0.14 0.86 -0.13 1.06 4.81 -1.62 -0.61 114.58 119.09 2dcp h GLU 34 Ca 0.03 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2dcp h GLU 34 Cb 0.42 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2dcp h GLU 34 CO 0.03 0.57 -0.06 0.82 -0.73 0.00 0.00 179.01 179.64 2dcp h ILE 35 N 0.89 1.31 -0.33 2.32 5.03 -1.67 -1.57 117.51 123.49 2dcp h ILE 35 Ca 0.42 -1.08 -0.02 0.00 -0.12 0.00 0.00 64.86 64.06 2dcp h ILE 35 Cb 0.41 1.75 -0.02 0.00 -3.03 0.00 0.00 36.82 35.93 2dcp h ILE 35 CO -0.18 0.31 0.12 0.00 -0.68 0.00 0.00 178.15 177.72 2dcp h ASP 37 N 0.47 0.23 -0.84 0.00 3.58 -0.95 -3.05 116.42 115.86 2dcp h ASP 37 Ca 0.11 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2dcp h ASP 37 Cb 0.12 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 2dcp h ASP 37 CO -0.01 0.38 0.52 -0.07 -2.88 0.00 0.00 179.24 177.19 2dcp h LEU 38 N 0.08 0.99 -1.63 2.28 3.38 -0.86 -1.76 115.31 117.78 2dcp h LEU 38 Ca 0.05 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dcp h LEU 38 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dcp h LEU 38 CO -0.00 0.74 -0.19 -0.07 0.09 0.00 0.00 178.44 179.01 2dcp h LEU 39 N 1.15 0.00 -0.15 1.67 3.38 -1.38 -0.70 115.31 119.28 2dcp h LEU 39 Ca 0.30 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.04 2dcp h LEU 39 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dcp h LEU 39 CO -0.06 0.19 -0.87 0.03 0.09 0.00 0.00 178.44 177.82 2dcp h ARG 40 N 0.00 0.66 -1.00 1.13 3.08 -1.32 -3.22 114.38 113.71 2dcp h ARG 40 Ca -0.00 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2dcp h ARG 40 Cb 0.34 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2dcp h ARG 40 CO 0.02 1.22 0.00 0.45 -1.07 0.00 0.00 179.97 180.59 2dcp n SER 41 N -3.87 1.88 -4.18 7.04 2.88 -0.35 -4.35 113.62 112.66 2dcp n SER 41 Ca -0.08 -1.94 -0.11 0.00 -1.33 0.00 0.00 58.87 55.41 2dcp n SER 41 Cb 0.79 -0.49 -0.10 0.00 -0.75 0.00 0.00 64.21 63.67 2dcp n SER 41 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dcp s SER 42 N 0.45 0.94 0.66 -3.46 0.01 -0.70 -4.63 113.70 106.98 2dcp s SER 42 Ca 0.00 -1.09 -0.07 0.00 1.31 0.00 0.00 55.95 56.09 2dcp s SER 42 Cb 0.00 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.41 2dcp s SER 42 CO 0.00 -0.56 0.99 -2.28 0.41 0.00 0.00 173.24 171.80 2dcp s HIS 43 N -3.75 3.14 0.49 2.43 2.46 -1.26 -4.79 115.29 114.01 2dcp s HIS 43 Ca 0.17 0.66 0.21 0.00 0.47 0.00 0.00 55.06 56.56 2dcp s HIS 43 Cb 0.06 -2.99 1.25 0.00 -0.13 0.00 0.00 32.58 30.78 2dcp s HIS 43 CO -0.01 -1.13 2.00 -0.24 -2.47 0.00 0.00 174.74 172.88 2dcp h VAL 44 N -0.45 0.80 -0.44 0.89 3.04 -1.94 -0.98 116.25 117.17 2dcp h VAL 44 Ca -0.45 -0.05 0.08 0.00 -1.01 0.00 0.00 66.70 65.27 2dcp h VAL 44 Cb 1.28 0.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.18 2dcp h VAL 44 CO 0.61 0.03 0.30 -1.28 -1.01 0.00 0.00 177.57 176.22 2dcp h SER 45 N 0.15 0.20 0.52 3.17 0.87 -1.94 -1.36 113.55 115.16 2dcp h SER 45 Ca 0.25 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.52 2dcp h SER 45 Cb 0.79 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2dcp h SER 45 CO -0.04 0.13 -1.60 0.40 -0.53 0.00 0.00 176.83 175.19 2dcp h ILE 46 N 0.23 1.01 -0.52 2.23 1.08 -1.47 -3.30 117.51 116.77 2dcp h ILE 46 Ca 0.20 -2.79 0.08 0.00 -0.39 0.00 0.00 64.86 61.97 2dcp h ILE 46 Cb 0.50 2.56 -0.07 0.00 -3.07 0.00 0.00 36.82 36.74 2dcp h ILE 46 CO -0.04 0.67 0.14 0.58 -0.69 0.00 0.00 178.15 178.82 2dcp h VAL 47 N 0.02 0.75 0.35 1.67 2.07 -1.09 -0.42 116.25 119.60 2dcp h VAL 47 Ca -0.25 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2dcp h VAL 47 Cb 1.98 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2dcp h VAL 47 CO 0.10 0.05 -0.52 0.11 0.02 0.00 0.00 177.57 177.33 2dcp h LYS 48 N 0.29 -0.88 -0.15 1.57 1.57 -1.42 0.96 116.57 118.50 2dcp h LYS 48 Ca 0.26 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.15 2dcp h LYS 48 Cb 0.33 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 2dcp h LYS 48 CO -0.31 -0.59 -0.28 0.93 -0.57 0.00 0.00 179.45 178.63 2dcp h GLU 49 N -0.91 -0.33 -0.41 3.15 3.07 -1.57 -0.47 114.58 117.10 2dcp h GLU 49 Ca -0.04 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.92 2dcp h GLU 49 Cb 0.84 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.76 2dcp h GLU 49 CO -0.16 -0.22 0.02 0.74 -1.40 0.00 0.00 179.01 177.99 2dcp h PHE 50 N -0.34 0.02 -0.01 4.33 0.04 -0.91 -0.12 116.94 119.95 2dcp h PHE 50 Ca 0.10 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 2dcp h PHE 50 Cb 0.51 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 2dcp h PHE 50 CO -0.39 -0.06 0.00 0.77 -0.60 0.00 0.00 178.31 178.04 2dcp h SER 51 N 0.14 0.01 -0.33 2.17 0.02 0.03 -1.30 113.55 114.29 2dcp h SER 51 Ca 0.20 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2dcp h SER 51 Cb 0.28 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2dcp h SER 51 CO -0.32 0.11 0.10 -0.33 -1.14 0.00 0.00 176.83 175.25 2dcp h GLU 52 N -0.09 0.22 -0.53 3.45 5.08 -0.78 0.25 114.58 122.18 2dcp h GLU 52 Ca 0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2dcp h GLU 52 Cb 0.10 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2dcp h GLU 52 CO -0.00 0.15 0.36 0.74 -1.00 0.00 0.00 179.01 179.26 2dcp h PHE 53 N 0.23 0.34 -0.00 4.33 0.04 -0.78 -0.02 116.94 121.07 2dcp h PHE 53 Ca 0.15 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 2dcp h PHE 53 Cb 0.14 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2dcp h PHE 53 CO -0.15 0.17 -0.03 0.82 -0.60 0.00 0.00 178.31 178.51 2dcp h ILE 54 N 0.32 1.56 -0.25 -0.55 2.04 -0.00 -3.36 117.51 117.27 2dcp h ILE 54 Ca 0.25 -1.70 -0.11 0.00 1.00 0.00 0.00 64.86 64.30 2dcp h ILE 54 Cb 0.54 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 2dcp h ILE 54 CO -0.06 0.44 -0.26 -0.07 0.00 0.00 0.00 178.15 178.20 2dcp h LEU 55 N -0.67 0.66 -1.70 1.44 3.38 0.36 -2.68 115.31 116.09 2dcp h LEU 55 Ca -0.00 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2dcp h LEU 55 Cb 0.75 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dcp h LEU 55 CO 0.01 1.01 0.00 0.11 0.09 0.00 0.00 178.44 179.65 2dcp h LYS 56 N 0.33 0.00 -0.83 1.13 1.79 -1.23 -1.69 116.57 116.07 2dcp h LYS 56 Ca 0.04 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 2dcp h LYS 56 Cb 0.83 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.43 2dcp h LYS 56 CO 0.06 0.00 0.55 -0.09 -1.08 0.00 0.00 179.45 178.90 2dcp h ARG 57 N 0.00 1.06 -0.03 3.15 9.65 -1.62 -2.58 114.38 124.01 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 0.02 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2dcp h ARG 57 CO 0.00 0.70 -0.01 -0.07 2.80 0.00 0.00 179.97 183.39 2dcp h LEU 58 N 1.09 0.04 -0.11 3.80 -0.00 -1.49 -1.68 115.31 116.96 2dcp h LEU 58 Ca 0.32 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.19 2dcp h LEU 58 Cb -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 2dcp h LEU 58 CO -0.08 0.06 0.00 -0.67 -0.00 0.00 0.00 178.44 177.75 2dcp n ASP 59 N -4.50 0.68 -3.56 -0.43 2.03 -0.97 -4.84 116.55 104.95 2dcp n ASP 59 Ca -0.02 0.58 -0.31 0.00 0.52 0.00 0.00 54.79 55.56 2dcp n ASP 59 Cb 0.11 -0.76 0.26 0.00 -0.72 0.00 0.00 41.12 40.02 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 -4.27 0.23 -0.22 1.67 3.84 -0.63 -4.99 114.94 110.56 2dcp s ASN 60 Ca 0.10 0.55 0.12 0.00 0.21 0.00 0.00 52.86 53.84 2dcp s ASN 60 Cb 0.13 -0.72 0.44 0.00 -0.55 0.00 0.00 41.25 40.54 2dcp s ASN 60 CO 0.55 -4.54 1.29 0.29 -2.79 0.00 0.00 177.10 171.90 2dcp n LYS 61 N -5.03 1.68 -4.09 0.43 4.76 -1.26 -4.99 118.16 109.67 2dcp n LYS 61 Ca 0.15 -3.17 -0.13 0.00 -2.87 0.00 0.00 58.31 52.29 2dcp n LYS 61 Cb 0.60 -1.67 -0.11 0.00 -1.84 0.00 0.00 35.03 32.00 2dcp n LYS 61 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2dcp s SER 62 N -2.93 0.98 0.30 4.39 0.01 -1.26 -5.03 113.70 110.16 2dcp s SER 62 Ca 0.39 -0.60 -0.02 0.00 1.31 0.00 0.00 55.95 57.04 2dcp s SER 62 Cb 0.37 0.03 0.44 0.00 0.21 0.00 0.00 66.02 67.07 2dcp s SER 62 CO -0.03 -0.21 1.94 1.55 0.41 0.00 0.00 173.24 176.90 2dcp h PRO 63 N 4.34 1.03 0.36 12.44 0.13 -1.94 -3.20 132.00 145.15 2dcp h PRO 63 Ca -0.36 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2dcp h PRO 63 Cb 1.20 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dcp h PRO 63 CO 0.43 0.72 -0.17 0.82 -0.23 0.00 0.00 178.00 179.56 2dcp h ILE 64 N 1.05 0.28 -0.33 -3.56 5.03 -1.96 -2.87 117.51 115.16 2dcp h ILE 64 Ca 0.28 -0.71 0.09 0.00 -0.12 0.00 0.00 64.86 64.40 2dcp h ILE 64 Cb -0.05 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 34.18 2dcp h ILE 64 CO -0.05 0.07 0.28 1.62 -0.68 0.00 0.00 178.15 179.39 2dcp h VAL 65 N -1.05 0.62 0.13 1.67 3.04 -1.87 -1.04 116.25 117.75 2dcp h VAL 65 Ca -0.05 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 2dcp h VAL 65 Cb 0.48 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2dcp h VAL 65 CO 0.08 0.00 -0.06 0.11 -1.01 0.00 0.00 177.57 176.69 2dcp h LYS 66 N 0.00 -0.17 -0.97 4.17 6.56 -1.53 -3.24 116.57 121.40 2dcp h LYS 66 Ca 0.15 0.01 0.18 0.00 -1.06 0.00 0.00 60.65 59.94 2dcp h LYS 66 Cb 0.71 0.04 -0.09 0.00 -0.57 0.00 0.00 32.23 32.32 2dcp h LYS 66 CO -0.00 -0.11 0.61 0.37 -2.06 0.00 0.00 179.45 178.26 2dcp h GLN 67 N -0.27 0.67 -0.90 3.15 -0.00 -1.06 0.11 115.11 116.80 2dcp h GLN 67 Ca -0.02 -0.04 0.05 0.00 -0.00 0.00 0.00 58.65 58.64 2dcp h GLN 67 Cb 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 27.48 27.41 2dcp h GLN 67 CO 0.03 0.44 0.59 0.87 0.00 0.00 0.00 178.83 180.76 2dcp h LYS 68 N 0.69 1.05 -0.10 1.69 1.57 -1.36 -2.16 116.57 117.95 2dcp h LYS 68 Ca 0.53 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.22 2dcp h LYS 68 Cb 0.91 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2dcp h LYS 68 CO -0.29 0.69 -0.05 0.00 -0.57 0.00 0.00 179.45 179.24 2dcp h ALA 69 N 1.49 0.14 -0.61 3.86 0.00 -0.82 -3.14 119.26 120.18 2dcp h ALA 69 Ca 0.37 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.16 2dcp h ALA 69 Cb 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 2dcp h ALA 69 CO -0.13 -0.09 0.02 -0.07 0.00 0.00 0.00 179.25 178.98 2dcp h LEU 70 N -0.16 -0.23 -0.68 0.00 4.07 -0.89 0.10 115.31 117.51 2dcp h LEU 70 Ca 0.02 0.15 -0.10 0.00 0.08 0.00 0.00 57.88 58.03 2dcp h LEU 70 Cb 0.50 0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 2dcp h LEU 70 CO 0.01 -0.10 -0.06 0.08 -1.08 0.00 0.00 178.44 177.30 2dcp h ARG 71 N 0.13 0.96 -0.89 1.13 0.11 -1.60 -2.94 114.38 111.29 2dcp h ARG 71 Ca 0.32 -0.32 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dcp h ARG 71 Cb 0.51 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 31.46 2dcp h ARG 71 CO -0.51 0.98 0.54 1.25 0.10 0.00 0.00 179.97 182.34 2dcp h LEU 72 N 0.87 1.07 0.00 0.08 5.85 -1.03 -2.95 115.31 119.19 2dcp h LEU 72 Ca 0.15 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dcp h LEU 72 Cb 0.59 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2dcp h LEU 72 CO 0.04 0.82 0.00 -0.38 -0.34 0.00 0.00 178.44 178.57 2dcp n ILE 73 N -4.40 0.00 -0.30 4.05 5.41 0.19 -1.96 119.36 122.34 2dcp n ILE 73 Ca 0.10 1.27 0.12 0.00 1.00 0.00 0.00 62.75 65.23 2dcp n ILE 73 Cb 0.05 -2.26 0.29 0.00 -0.71 0.00 0.00 39.64 37.01 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 0.43 0.05 0.38 5.09 -1.66 0.23 116.57 121.09 2dcp h LYS 74 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.72 2dcp h LYS 74 Cb 0.00 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.23 2dcp h LYS 74 CO 0.00 0.28 -0.05 -0.92 -2.09 0.00 0.00 179.45 176.67 2dcp h TYR 75 N 0.44 -0.12 -0.37 0.07 3.20 -1.54 -3.12 116.97 115.53 2dcp h TYR 75 Ca 0.54 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.27 2dcp h TYR 75 Cb 0.99 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2dcp h TYR 75 CO -0.13 -0.08 -0.34 0.00 -1.64 0.00 0.00 178.16 175.98 2dcp h ALA 76 N 0.84 0.55 -0.86 1.82 0.00 -0.49 -3.33 119.26 117.79 2dcp h ALA 76 Ca 0.00 -0.43 0.19 0.00 0.00 0.00 0.00 54.91 54.67 2dcp h ALA 76 Cb 0.11 -0.12 -0.16 0.00 0.00 0.00 0.00 17.79 17.62 2dcp h ALA 76 CO -0.02 0.61 -0.14 0.28 0.00 0.00 0.00 179.25 179.99 2dcp h VAL 77 N 0.70 0.16 0.00 0.00 2.07 -0.95 0.72 116.25 118.95 2dcp h VAL 77 Ca 0.06 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2dcp h VAL 77 Cb 0.92 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2dcp h VAL 77 CO 0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2dcp n GLY 78 N -1.52 -0.09 0.00 2.17 0.00 -1.24 -3.72 105.19 100.78 2dcp n GLY 78 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2dcp n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dcp n LYS 79 N -0.29 0.14 -0.24 1.61 5.02 0.18 -4.96 118.16 119.61 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 0.07 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2dcp n LYS 79 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dcp n SER 80 N -0.73 3.25 0.00 4.39 3.41 -0.78 -4.86 113.62 118.31 2dcp n SER 80 Ca 0.00 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2dcp n SER 80 Cb 0.02 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 81 N 1.33 0.97 0.00 5.00 0.00 -1.26 -3.68 105.19 107.55 2dcp n GLY 81 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.31 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 0.15 3.62 0.22 1.61 3.41 -1.21 -4.70 113.62 116.72 2dcp n SER 82 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2dcp n SER 82 Cb 0.00 1.26 -0.08 0.00 -0.26 0.00 0.00 64.21 65.13 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 -0.48 -0.54 4.33 3.07 -1.93 -3.29 114.58 115.74 2dcp h GLU 83 Ca -0.00 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2dcp h GLU 83 Cb 0.30 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2dcp h GLU 83 CO 0.00 -0.30 0.24 0.35 -1.40 0.00 0.00 179.01 177.90 2dcp h PHE 84 N -0.53 0.79 -0.81 4.33 3.57 -1.85 -2.66 116.94 119.78 2dcp h PHE 84 Ca -0.05 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.49 2dcp h PHE 84 Cb 0.40 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 2dcp h PHE 84 CO -0.04 0.63 0.53 0.07 -2.23 0.00 0.00 178.31 177.27 2dcp h ARG 85 N 0.72 0.75 -0.00 1.11 0.11 -1.81 -1.63 114.38 113.62 2dcp h ARG 85 Ca 0.18 -0.04 -0.19 0.00 0.10 0.00 0.00 59.98 60.03 2dcp h ARG 85 Cb 0.15 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2dcp h ARG 85 CO -0.02 0.49 -0.83 0.00 0.10 0.00 0.00 179.97 179.71 2dcp h ARG 86 N 0.77 0.16 -0.56 0.08 2.47 -1.56 -1.31 114.38 114.43 2dcp h ARG 86 Ca 0.37 -0.17 -0.07 0.00 -1.26 0.00 0.00 59.98 58.85 2dcp h ARG 86 Cb 0.42 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2dcp h ARG 86 CO -0.14 0.90 0.08 1.49 0.56 0.00 0.00 179.97 182.86 2dcp h GLU 87 N 0.09 0.90 -0.29 0.04 4.57 -1.19 0.46 114.58 119.17 2dcp h GLU 87 Ca -0.03 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2dcp h GLU 87 Cb 1.45 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2dcp h GLU 87 CO 0.12 0.84 0.18 0.52 -1.18 0.00 0.00 179.01 179.50 2dcp h MET 88 N 0.85 0.40 -0.19 1.92 2.86 -1.14 -2.62 114.93 117.01 2dcp h MET 88 Ca 0.17 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2dcp h MET 88 Cb 0.39 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2dcp h MET 88 CO 0.01 0.30 -0.07 1.96 1.06 0.00 0.00 176.91 180.18 2dcp h GLN 89 N 0.37 -0.03 -0.54 1.72 4.20 -0.71 -0.49 115.11 119.64 2dcp h GLN 89 Ca 0.10 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.91 2dcp h GLN 89 Cb 0.01 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 27.69 2dcp h GLN 89 CO -0.02 -0.02 -0.37 0.00 -0.67 0.00 0.00 178.83 177.75 2dcp h ARG 90 N -0.03 -0.20 -0.63 1.46 3.08 -0.76 -2.67 114.38 114.63 2dcp h ARG 90 Ca 0.10 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dcp h ARG 90 Cb 0.18 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2dcp h ARG 90 CO -0.21 -0.14 0.00 0.09 -1.07 0.00 0.00 179.97 178.64 2dcp n ASN 91 N -5.42 4.47 0.30 7.04 3.02 -1.00 -4.66 115.26 119.01 2dcp n ASN 91 Ca 0.02 -2.36 0.16 0.00 -0.03 0.00 0.00 54.58 52.38 2dcp n ASN 91 Cb 0.35 -0.54 0.96 0.00 -0.61 0.00 0.00 39.78 39.94 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 3.89 0.00 -0.60 6.41 4.64 -0.72 -2.61 113.55 124.56 2dcp h SER 92 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2dcp h SER 92 Cb 1.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 2dcp h SER 92 CO 0.17 0.01 0.40 1.62 -0.87 0.00 0.00 176.83 178.17 2dcp h VAL 93 N 0.00 0.92 -0.30 0.95 3.04 -1.83 -1.96 116.25 117.07 2dcp h VAL 93 Ca -0.00 -0.16 0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2dcp h VAL 93 Cb 0.04 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 29.73 2dcp h VAL 93 CO 0.00 0.08 0.20 0.00 -1.01 0.00 0.00 177.57 176.84 2dcp h ALA 94 N 1.69 1.83 0.04 3.17 0.00 -1.86 0.80 119.26 124.93 2dcp h ALA 94 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2dcp h ALA 94 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dcp h ALA 94 CO -0.08 0.14 -0.37 0.28 0.00 0.00 0.00 179.25 179.22 2dcp h VAL 95 N 0.37 1.62 -0.81 0.00 2.07 -1.59 -3.35 116.25 114.55 2dcp h VAL 95 Ca 0.12 -2.39 0.14 0.00 0.82 0.00 0.00 66.70 65.38 2dcp h VAL 95 Cb 0.02 3.23 -0.09 0.00 -1.52 0.00 0.00 31.29 32.92 2dcp h VAL 95 CO -0.03 0.62 0.40 0.03 0.02 0.00 0.00 177.57 178.61 2dcp h ARG 96 N -0.81 0.57 0.00 1.57 3.08 -0.88 -1.19 114.38 116.73 2dcp h ARG 96 Ca -0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2dcp h ARG 96 Cb 1.22 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2dcp h ARG 96 CO 0.03 0.38 0.07 -0.97 -1.07 0.00 0.00 179.97 178.40 2dcp h ASN 97 N 0.59 0.00 -0.02 7.04 -0.00 -1.00 -1.73 115.58 120.46 2dcp h ASN 97 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.74 2dcp h ASN 97 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.92 2dcp h ASN 97 CO -0.35 0.00 -0.17 0.18 -0.00 0.00 0.00 177.43 177.08 2dcp n LEU 98 N -2.30 2.21 -0.37 0.34 7.99 -0.45 -4.28 117.00 120.14 2dcp n LEU 98 Ca -0.01 -0.89 0.29 0.00 -0.01 0.00 0.00 56.01 55.39 2dcp n LEU 98 Cb 0.10 0.00 0.58 0.00 -0.11 0.00 0.00 43.42 43.99 2dcp n LEU 98 CO 0.10 0.40 1.23 -0.26 -1.51 0.00 0.00 177.39 177.34 2dcp h PHE 99 N 2.95 0.58 -0.45 -1.77 -1.00 -1.36 -1.19 116.94 114.71 2dcp h PHE 99 Ca 0.00 0.02 -0.24 0.00 2.81 0.00 0.00 57.97 60.56 2dcp h PHE 99 Cb 0.71 -0.16 -0.15 0.00 3.61 0.00 0.00 35.95 39.97 2dcp h PHE 99 CO 0.00 -0.06 -0.03 0.72 -1.61 0.00 0.00 178.31 177.33 2dcp n HIS 100 N -4.65 1.40 -0.89 -0.55 8.25 -1.26 -4.59 115.22 112.93 2dcp n HIS 100 Ca 0.30 -1.72 -0.31 0.00 -0.26 0.00 0.00 57.72 55.74 2dcp n HIS 100 Cb 1.13 -0.56 0.15 0.00 1.12 0.00 0.00 29.99 31.83 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 -3.30 1.93 0.00 4.41 5.04 -0.45 -4.97 117.35 120.02 2dcp s TYR 101 Ca 0.47 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 2dcp s TYR 101 Cb 0.42 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 39.51 2dcp s TYR 101 CO 0.00 -2.61 0.00 0.36 -1.34 0.00 0.00 175.55 171.97 2dcp n LYS 102 N -4.08 0.00 0.00 4.97 2.85 -1.26 -4.82 118.16 115.82 2dcp n LYS 102 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2dcp n LYS 102 Cb 0.53 -0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.80 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dcp n GLY 103 N -0.34 2.77 3.19 2.58 0.00 -1.26 -4.67 105.19 107.46 2dcp n GLY 103 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 1.15 1.15 1.61 3.76 -1.26 -5.16 115.29 116.55 2dcp s HIS 104 Ca 0.00 -0.63 -0.17 0.00 -0.15 0.00 0.00 55.06 54.11 2dcp s HIS 104 Cb 0.00 -0.62 0.26 0.00 1.11 0.00 0.00 32.58 33.33 2dcp s HIS 104 CO 0.00 0.04 1.10 -1.25 -0.85 0.00 0.00 174.74 173.78 2dcp s PRO 105 N -2.76 -0.82 0.14 8.40 0.04 -1.26 -4.87 135.00 133.86 2dcp s PRO 105 Ca 0.06 0.10 0.07 0.00 0.04 0.00 0.00 61.00 61.27 2dcp s PRO 105 Cb -0.03 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 2dcp s PRO 105 CO 0.01 -3.48 -0.15 -0.51 0.04 0.00 0.00 177.00 172.91 2dcp s ASP 106 N -3.74 2.22 0.56 6.66 1.11 0.10 -4.98 116.67 118.61 2dcp s ASP 106 Ca 0.69 -0.85 0.34 0.00 0.18 0.00 0.00 52.55 52.92 2dcp s ASP 106 Cb -0.12 -0.10 1.51 0.00 1.07 0.00 0.00 42.92 45.28 2dcp s ASP 106 CO 0.57 -0.12 2.04 1.55 1.18 0.00 0.00 175.17 180.38 2dcp h PRO 107 N 3.36 0.00 0.00 8.23 0.13 -1.98 -2.69 132.00 139.05 2dcp h PRO 107 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2dcp h PRO 107 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dcp h PRO 107 CO 0.52 0.02 0.00 1.47 -0.23 0.00 0.00 178.00 179.78 2dcp n LEU 108 N -3.14 0.00 -0.27 1.56 -0.00 -1.26 -4.81 117.00 109.08 2dcp n LEU 108 Ca -0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 2dcp n LEU 108 Cb 0.28 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.77 2dcp n LEU 108 CO 0.27 0.00 0.31 0.29 -0.00 0.00 0.00 177.39 178.26 2dcp n LYS 109 N -0.16 0.72 0.00 1.47 4.76 -1.26 -5.05 118.16 118.64 2dcp n LYS 109 Ca 0.00 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 2dcp n LYS 109 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 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 1.43 3.95 1.23 0.72 0.00 -1.01 -1.32 105.19 110.19 2dcp n GLY 110 Ca 0.08 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.38 2dcp n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dcp n ASP 111 N 7.40 3.65 -0.27 1.61 5.75 -1.26 0.02 116.55 133.44 2dcp n ASP 111 Ca 0.00 -2.00 -0.04 0.00 -0.01 0.00 0.00 54.79 52.75 2dcp n ASP 111 Cb 0.00 -0.33 0.12 0.00 -1.03 0.00 0.00 41.12 39.88 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dcp h ALA 112 N 4.48 1.18 -0.24 2.12 0.00 -1.62 0.11 119.26 125.28 2dcp h ALA 112 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2dcp h ALA 112 Cb 0.99 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2dcp h ALA 112 CO 0.00 0.63 -0.04 1.25 0.00 0.00 0.00 179.25 181.09 2dcp h LEU 113 N 1.13 0.45 -0.13 0.00 5.85 -1.82 -0.42 115.31 120.37 2dcp h LEU 113 Ca 0.28 -0.35 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2dcp h LEU 113 Cb 0.11 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dcp h LEU 113 CO -0.04 0.70 -0.68 -0.55 -0.34 0.00 0.00 178.44 177.53 2dcp h ASN 114 N 0.20 0.82 -0.95 1.25 -1.07 -1.87 -3.29 115.58 110.68 2dcp h ASN 114 Ca 0.06 -0.64 0.01 0.00 0.07 0.00 0.00 56.30 55.81 2dcp h ASN 114 Cb 0.49 -0.24 -0.05 0.00 -2.07 0.00 0.00 38.32 36.45 2dcp h ASN 114 CO 0.02 1.33 0.63 0.50 0.07 0.00 0.00 177.43 179.97 2dcp h LYS 115 N 0.37 1.25 -0.88 4.14 3.11 -0.86 -1.33 116.57 122.36 2dcp h LYS 115 Ca -0.05 -0.08 0.16 0.00 -2.81 0.00 0.00 60.65 57.88 2dcp h LYS 115 Cb 1.32 -0.28 -0.07 0.00 -1.00 0.00 0.00 32.23 32.20 2dcp h LYS 115 CO 0.14 0.83 0.57 0.00 -2.81 0.00 0.00 179.45 178.18 2dcp h ALA 116 N 1.41 1.97 -0.26 5.00 0.00 -1.14 0.83 119.26 127.06 2dcp h ALA 116 Ca 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2dcp h ALA 116 Cb -0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dcp h ALA 116 CO -0.07 -0.23 0.14 0.28 0.00 0.00 0.00 179.25 179.37 2dcp h VAL 117 N 0.57 1.13 -0.18 0.00 2.07 -1.34 -2.68 116.25 115.81 2dcp h VAL 117 Ca 0.45 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 2dcp h VAL 117 Cb 0.88 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2dcp h VAL 117 CO -0.19 0.13 0.02 0.08 0.02 0.00 0.00 177.57 177.62 2dcp h ARG 118 N 0.31 0.31 -0.05 1.57 0.11 -0.74 -2.01 114.38 113.89 2dcp h ARG 118 Ca 0.09 -0.09 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2dcp h ARG 118 Cb 0.08 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.13 2dcp h ARG 118 CO -0.01 0.49 -0.52 0.93 0.10 0.00 0.00 179.97 180.95 2dcp h GLU 119 N 0.09 0.44 0.00 0.08 4.39 -1.59 -3.19 114.58 114.80 2dcp h GLU 119 Ca 0.05 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 2dcp h GLU 119 Cb 0.34 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2dcp h GLU 119 CO 0.01 1.06 -0.11 1.15 -1.16 0.00 0.00 179.01 179.95 2dcp h THR 120 N -0.03 0.40 -0.04 1.13 2.02 -1.41 -2.44 112.91 112.54 2dcp h THR 120 Ca -0.05 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 2dcp h THR 120 Cb 1.20 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2dcp h THR 120 CO 0.11 0.11 -0.09 0.00 0.37 0.00 0.00 175.52 176.01 2dcp h ALA 121 N 1.89 1.77 -0.17 6.16 0.00 -1.34 -1.42 119.26 126.15 2dcp h ALA 121 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dcp h ALA 121 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dcp h ALA 121 CO 0.01 0.17 0.10 0.45 0.00 0.00 0.00 179.25 179.98 2dcp h HIS 122 N 0.06 0.23 -0.77 0.00 3.86 -1.60 -2.33 115.15 114.59 2dcp h HIS 122 Ca 0.01 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2dcp h HIS 122 Cb 0.20 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 2dcp h HIS 122 CO 0.00 0.20 0.51 0.93 0.86 0.00 0.00 177.93 180.43 2dcp h GLU 123 N 0.19 0.94 0.32 2.45 4.39 -1.39 -1.92 114.58 119.56 2dcp h GLU 123 Ca 0.06 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dcp h GLU 123 Cb 0.04 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2dcp h GLU 123 CO -0.01 0.62 -0.15 1.15 -1.16 0.00 0.00 179.01 179.46 2dcp h THR 124 N 0.97 0.70 -0.08 1.13 2.02 -1.08 -3.12 112.91 113.45 2dcp h THR 124 Ca 0.30 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2dcp h THR 124 Cb 0.00 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2dcp h THR 124 CO -0.08 0.04 -0.06 0.40 0.37 0.00 0.00 175.52 176.19 2dcp h ILE 125 N -0.54 1.09 -0.64 3.11 1.08 -1.03 -0.93 117.51 119.66 2dcp h ILE 125 Ca -0.04 -0.40 0.13 0.00 -0.39 0.00 0.00 64.86 64.16 2dcp h ILE 125 Cb 0.40 1.10 -0.10 0.00 -3.07 0.00 0.00 36.82 35.16 2dcp h ILE 125 CO 0.07 0.12 0.09 -1.28 -0.69 0.00 0.00 178.15 176.47 2dcp h SER 126 N 0.11 -0.10 0.03 1.72 0.87 -1.30 -2.85 113.55 112.03 2dcp h SER 126 Ca 0.03 0.14 -0.17 0.00 -1.23 0.00 0.00 61.79 60.55 2dcp h SER 126 Cb 0.18 0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2dcp h SER 126 CO 0.01 -0.05 -0.67 0.00 -0.53 0.00 0.00 176.83 175.58 2dcp h ALA 127 N 1.54 0.04 -0.97 6.23 0.00 -1.18 -2.80 119.26 122.12 2dcp h ALA 127 Ca 0.34 -0.60 0.20 0.00 0.00 0.00 0.00 54.91 54.85 2dcp h ALA 127 Cb 0.55 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 2dcp h ALA 127 CO -0.48 0.38 0.56 0.82 0.00 0.00 0.00 179.25 180.53 2dcp h ILE 128 N -0.12 0.64 -0.30 0.00 2.04 -1.18 -0.71 117.51 117.87 2dcp h ILE 128 Ca -0.09 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2dcp h ILE 128 Cb 1.40 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2dcp h ILE 128 CO 0.13 0.12 0.00 0.49 0.00 0.00 0.00 178.15 178.89 2dcp n PHE 129 N -4.84 0.88 -0.71 1.37 3.72 -1.13 -4.58 117.46 112.17 2dcp n PHE 129 Ca 0.23 -0.77 -0.30 0.00 -0.05 0.00 0.00 57.45 56.57 2dcp n PHE 129 Cb 0.61 -0.25 0.26 0.00 -0.94 0.00 0.00 39.48 39.16 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp s SER 130 N -1.63 0.11 -0.13 4.37 0.15 -0.28 -5.04 113.70 111.26 2dcp s SER 130 Ca 0.38 0.86 0.01 0.00 0.70 0.00 0.00 55.95 57.90 2dcp s SER 130 Cb 0.29 -1.25 0.02 0.00 -1.71 0.00 0.00 66.02 63.37 2dcp s SER 130 CO 0.11 -4.65 -0.14 -1.61 1.20 0.00 0.00 173.24 168.15 2dcp s GLU 131 N -5.12 2.19 0.33 5.44 2.02 -1.26 -5.07 118.70 117.23 2dcp s GLU 131 Ca 0.69 -0.53 -0.18 0.00 0.02 0.00 0.00 54.97 54.97 2dcp s GLU 131 Cb -0.14 -1.95 0.06 0.00 0.10 0.00 0.00 34.13 32.20 2dcp s GLU 131 CO 0.58 -0.15 0.85 -1.83 0.02 0.00 0.00 175.26 174.73 2dcp s GLU 132 N 1.25 1.96 0.35 1.61 -1.05 -1.26 -5.19 118.70 116.38 2dcp s GLU 132 Ca -0.01 -1.25 0.07 0.00 -0.15 0.00 0.00 54.97 53.63 2dcp s GLU 132 Cb -0.14 0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 34.08 2dcp s GLU 132 CO -0.06 -0.92 0.26 0.54 0.95 0.00 0.00 175.26 176.03 2dcp s ASN 133 N -3.14 1.95 0.00 0.83 4.22 -1.26 -5.11 114.94 112.43 2dcp s ASN 133 Ca 0.17 -1.77 0.00 0.00 -2.14 0.00 0.00 52.86 49.12 2dcp s ASN 133 Cb -0.04 0.57 0.00 0.00 1.28 0.00 0.00 41.25 43.06 2dcp s ASN 133 CO 0.09 -1.05 0.00 0.61 -2.04 0.00 0.00 177.10 174.71 2dcp n GLY 134 N -0.70 -0.33 0.00 0.45 0.00 -1.26 -4.97 105.19 98.38 2dcp n GLY 134 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2dcp n GLY 134 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcp n SER 135 N 0.00 -0.09 -3.54 1.61 7.64 -1.26 -3.33 113.62 114.66 2dcp n SER 135 Ca 0.00 -0.33 -0.29 0.00 1.01 0.00 0.00 58.87 59.26 2dcp n SER 135 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 136 N 4.43 4.80 0.00 0.23 0.00 -1.26 -4.37 105.19 109.02 2dcp n GLY 136 Ca 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 46.02 43.27 2dcp n GLY 136 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcp n PRO 137 N 1.00 0.00 -1.85 1.61 -0.04 -1.26 -4.83 135.00 129.64 2dcp n PRO 137 Ca 0.29 0.47 -0.32 0.00 -0.04 0.00 0.00 63.50 63.89 2dcp n PRO 137 Cb 0.40 -1.22 0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 -2.42 5.56 0.10 3.54 0.15 -1.26 -5.01 113.70 114.36 2dcp s SER 138 Ca 0.00 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2dcp s SER 138 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dcp s SER 138 CO 0.00 -1.32 0.00 -1.54 1.20 0.00 0.00 173.24 171.58 2dcp n SER 139 N -2.45 -0.23 0.00 5.45 3.41 -1.26 -4.85 113.62 113.70 2dcp n SER 139 Ca 0.08 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2dcp n SER 139 Cb 0.53 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49