#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2crn s SER 2 N 0.00 0.32 0.06 1.61 0.01 -1.26 -5.17 113.70 109.27 2crn s SER 2 Ca 0.00 -0.96 -0.27 0.00 1.31 0.00 0.00 55.95 56.03 2crn s SER 2 Cb 0.00 0.28 0.10 0.00 0.21 0.00 0.00 66.02 66.60 2crn s SER 2 CO 0.00 -0.69 1.17 -0.94 0.41 0.00 0.00 173.24 173.19 2crn s SER 3 N -2.94 -0.07 0.92 2.44 1.04 -1.26 -5.17 113.70 108.66 2crn s SER 3 Ca 0.11 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.15 2crn s SER 3 Cb 0.07 0.29 0.16 0.00 0.10 0.00 0.00 66.02 66.64 2crn s SER 3 CO -0.07 -0.55 0.35 0.61 0.98 0.00 0.00 173.24 174.56 2crn n GLY 4 N -0.57 -2.24 3.23 7.32 0.00 -1.26 -4.91 105.19 106.76 2crn n GLY 4 Ca -0.05 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 2crn n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2crn n SER 5 N -1.97 -2.49 -4.76 1.61 3.41 -1.26 -4.88 113.62 103.28 2crn n SER 5 Ca 0.06 -0.16 -0.39 0.00 -0.26 0.00 0.00 58.87 58.12 2crn n SER 5 Cb 0.24 -0.90 0.01 0.00 -0.26 0.00 0.00 64.21 63.30 2crn n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2crn s SER 6 N -1.80 6.00 0.00 4.04 0.15 -1.26 -4.88 113.70 115.95 2crn s SER 6 Ca 0.53 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.89 2crn s SER 6 Cb -0.09 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2crn s SER 6 CO 0.63 -1.07 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2crn n GLY 7 N 0.63 -0.46 2.89 9.45 0.00 -1.26 -5.11 105.19 111.33 2crn n GLY 7 Ca 0.06 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2crn n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2crn s SER 8 N -4.00 0.63 -0.04 1.61 1.04 -1.26 -5.15 113.70 106.53 2crn s SER 8 Ca 0.00 0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.57 2crn s SER 8 Cb 0.00 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 2crn s SER 8 CO 0.00 -0.30 0.15 -0.44 0.98 0.00 0.00 173.24 173.63 2crn s SER 9 N 2.45 6.21 0.00 7.02 0.01 -1.26 -4.98 113.70 123.15 2crn s SER 9 Ca 0.08 0.33 0.13 0.00 1.31 0.00 0.00 55.95 57.80 2crn s SER 9 Cb -0.15 -1.93 0.75 0.00 0.21 0.00 0.00 66.02 64.90 2crn s SER 9 CO -0.13 0.31 1.18 -0.81 0.41 0.00 0.00 173.24 174.19 2crn n PRO 10 N 1.30 0.49 -0.08 12.44 -0.04 -1.26 -3.65 135.00 144.20 2crn n PRO 10 Ca -0.14 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.26 2crn n PRO 10 Cb 0.53 -1.40 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2crn n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2crn h SER 11 N 0.00 -0.40 0.98 3.54 0.87 -2.00 0.85 113.55 117.39 2crn h SER 11 Ca 0.00 0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2crn h SER 11 Cb 0.00 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2crn h SER 11 CO 0.00 -0.15 -0.30 -0.07 -0.53 0.00 0.00 176.83 175.78 2crn h LEU 12 N -0.06 0.00 0.00 2.23 3.38 -2.01 -2.93 115.31 115.92 2crn h LEU 12 Ca 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 2crn h LEU 12 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2crn h LEU 12 CO -0.35 0.30 -0.60 -0.07 0.09 0.00 0.00 178.44 177.81 2crn h LEU 13 N 0.00 0.00 -0.80 1.67 -0.00 -1.30 -3.30 115.31 111.57 2crn h LEU 13 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2crn h LEU 13 Cb 0.87 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.42 2crn h LEU 13 CO 0.04 0.56 -0.53 -0.33 -0.00 0.00 0.00 178.44 178.18 2crn h GLU 14 N 0.00 -0.12 -0.37 1.13 4.39 0.83 1.98 114.58 122.42 2crn h GLU 14 Ca -0.01 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2crn h GLU 14 Cb 1.44 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.11 2crn h GLU 14 CO 0.07 -0.08 -0.39 -1.00 -1.16 0.00 0.00 179.01 176.45 2crn h PRO 15 N -0.13 0.91 0.00 2.33 0.13 -1.75 -0.26 132.00 133.23 2crn h PRO 15 Ca 0.17 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2crn h PRO 15 Cb 0.50 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2crn h PRO 15 CO -0.83 1.13 0.00 1.28 -0.23 0.00 0.00 178.00 179.35 2crn n LEU 16 N -4.05 0.51 -0.11 1.56 4.77 -0.40 -2.25 117.00 117.02 2crn n LEU 16 Ca -0.02 0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 56.31 2crn n LEU 16 Cb 0.55 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 2crn n LEU 16 CO 0.48 -0.38 -1.15 0.18 -1.33 0.00 0.00 177.39 175.20 2crn n LEU 17 N -2.04 2.24 0.30 2.23 4.77 0.66 -2.88 117.00 122.28 2crn n LEU 17 Ca 0.03 0.24 0.18 0.00 -0.03 0.00 0.00 56.01 56.43 2crn n LEU 17 Cb 0.27 -0.91 0.90 0.00 -2.33 0.00 0.00 43.42 41.35 2crn n LEU 17 CO 0.21 0.62 1.06 0.00 -1.33 0.00 0.00 177.39 177.96 2crn h ALA 18 N -0.54 1.12 0.00 -1.18 0.00 -1.06 -1.58 119.26 116.02 2crn h ALA 18 Ca -0.57 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2crn h ALA 18 Cb 1.66 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2crn h ALA 18 CO -0.24 0.05 -0.39 0.52 0.00 0.00 0.00 179.25 179.19 2crn h MET 19 N 0.00 0.00 0.00 0.00 2.86 -1.64 -3.47 114.93 112.68 2crn h MET 19 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2crn h MET 19 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2crn h MET 19 CO 0.01 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.78 2crn n GLY 20 N 0.59 1.36 3.77 8.32 0.00 -0.59 -5.11 105.19 113.53 2crn n GLY 20 Ca 0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2crn n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2crn s PHE 21 N -0.44 2.83 0.00 1.61 0.08 -1.14 -4.98 117.98 115.94 2crn s PHE 21 Ca 0.00 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2crn s PHE 21 Cb 0.00 -3.85 0.00 0.00 -0.57 0.00 0.00 43.02 38.60 2crn s PHE 21 CO 0.00 -2.45 0.00 -0.35 -0.10 0.00 0.00 175.22 172.32 2crn n PRO 22 N 0.74 0.24 -0.06 0.24 -0.04 -1.26 -3.92 135.00 130.93 2crn n PRO 22 Ca 0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.43 2crn n PRO 22 Cb 0.40 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.85 2crn n PRO 22 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2crn h VAL 23 N -0.89 0.09 -1.04 0.52 2.07 -1.95 -2.89 116.25 112.17 2crn h VAL 23 Ca 0.00 -1.09 0.28 0.00 0.82 0.00 0.00 66.70 66.71 2crn h VAL 23 Cb 0.00 0.20 -0.12 0.00 -1.52 0.00 0.00 31.29 29.85 2crn h VAL 23 CO 0.00 0.03 0.63 1.12 0.02 0.00 0.00 177.57 179.37 2crn h HIS 24 N -1.00 0.85 0.25 1.57 -0.00 -1.99 0.17 115.15 115.00 2crn h HIS 24 Ca -0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2crn h HIS 24 Cb 0.36 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2crn h HIS 24 CO -0.11 0.01 -0.12 1.15 -0.00 0.00 0.00 177.93 178.86 2crn h THR 25 N 0.45 0.46 -0.93 6.12 2.02 -1.95 -2.74 112.91 116.33 2crn h THR 25 Ca 0.66 -0.91 0.23 0.00 0.77 0.00 0.00 66.41 67.16 2crn h THR 25 Cb 1.48 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 68.60 2crn h THR 25 CO -0.44 0.12 0.62 0.00 0.37 0.00 0.00 175.52 176.20 2crn h ALA 26 N -0.68 2.34 -0.22 6.16 0.00 -1.11 -0.08 119.26 125.69 2crn h ALA 26 Ca -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2crn h ALA 26 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2crn h ALA 26 CO 0.06 -0.64 -0.11 -0.07 0.00 0.00 0.00 179.25 178.48 2crn h LEU 27 N 0.32 0.47 -0.25 0.00 3.38 -0.74 -2.05 115.31 116.45 2crn h LEU 27 Ca 0.48 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2crn h LEU 27 Cb 1.34 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2crn h LEU 27 CO -0.16 0.79 -0.06 0.11 0.09 0.00 0.00 178.44 179.20 2crn h LYS 28 N 0.16 -0.00 -0.53 1.13 1.57 -0.70 0.93 116.57 119.12 2crn h LYS 28 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2crn h LYS 28 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2crn h LYS 28 CO 0.03 -0.00 0.29 0.00 -0.57 0.00 0.00 179.45 179.21 2crn h ALA 29 N 1.25 0.68 0.28 3.86 0.00 -1.44 0.02 119.26 123.91 2crn h ALA 29 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2crn h ALA 29 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2crn h ALA 29 CO -0.26 0.20 -0.15 -0.07 0.00 0.00 0.00 179.25 178.97 2crn h LEU 30 N 0.71 -0.37 -1.19 0.00 3.38 -0.79 -0.06 115.31 116.99 2crn h LEU 30 Ca 0.19 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2crn h LEU 30 Cb 0.04 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2crn h LEU 30 CO -0.03 -0.25 0.46 0.00 0.09 0.00 0.00 178.44 178.71 2crn h ALA 31 N 0.31 1.40 0.71 1.53 0.00 -0.73 0.13 119.26 122.62 2crn h ALA 31 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2crn h ALA 31 Cb 0.32 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2crn h ALA 31 CO 0.05 0.53 -0.34 0.00 0.00 0.00 0.00 179.25 179.48 2crn h ALA 32 N 1.48 -1.07 0.02 0.00 0.00 -0.65 -3.29 119.26 115.75 2crn h ALA 32 Ca 0.27 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2crn h ALA 32 Cb -0.06 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2crn h ALA 32 CO -0.05 -1.00 -0.19 1.79 0.00 0.00 0.00 179.25 179.80 2crn h THR 33 N -1.12 0.56 0.00 0.00 1.35 -0.96 -3.47 112.91 109.28 2crn h THR 33 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2crn h THR 33 Cb 0.73 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2crn h THR 33 CO 0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2crn n GLY 34 N -1.32 0.47 3.78 5.82 0.00 -0.05 -4.80 105.19 109.10 2crn n GLY 34 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2crn n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2crn n ARG 35 N 0.00 -1.03 0.01 1.61 3.00 0.26 -4.80 116.66 115.71 2crn n ARG 35 Ca 0.00 0.10 -0.01 0.00 -0.01 0.00 0.00 57.85 57.93 2crn n ARG 35 Cb 0.00 -3.91 -0.00 0.00 0.00 0.00 0.00 32.46 28.54 2crn n ARG 35 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2crn h LYS 36 N -0.62 -0.06 -3.83 5.56 1.57 -1.87 -3.50 116.57 113.82 2crn h LYS 36 Ca -0.43 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.26 2crn h LYS 36 Cb 1.11 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.33 2crn h LYS 36 CO 0.65 -0.04 -0.24 -0.08 -0.57 0.00 0.00 179.45 179.17 2crn s THR 37 N -1.59 0.02 0.31 -0.16 -1.32 -1.26 -5.05 115.64 106.59 2crn s THR 37 Ca -0.01 -1.45 0.03 0.00 -1.21 0.00 0.00 61.69 59.06 2crn s THR 37 Cb 0.00 -2.11 0.12 0.00 -1.51 0.00 0.00 72.50 69.01 2crn s THR 37 CO 0.03 -0.09 1.81 0.00 -2.21 0.00 0.00 174.62 174.16 2crn h ALA 38 N 2.38 1.26 0.35 11.08 0.00 -1.96 -3.13 119.26 129.24 2crn h ALA 38 Ca -0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2crn h ALA 38 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2crn h ALA 38 CO 0.42 0.49 -0.17 1.49 0.00 0.00 0.00 179.25 181.48 2crn h GLU 39 N 0.49 -0.45 -1.00 0.00 4.57 -1.97 -2.96 114.58 113.26 2crn h GLU 39 Ca 0.09 0.03 0.36 0.00 -1.18 0.00 0.00 59.36 58.67 2crn h GLU 39 Cb 0.46 0.10 -0.18 0.00 -0.16 0.00 0.00 28.75 28.97 2crn h GLU 39 CO 0.02 -0.20 0.34 0.93 -1.18 0.00 0.00 179.01 178.93 2crn h GLU 40 N -0.65 0.01 -1.01 1.92 4.39 -1.96 1.37 114.58 118.65 2crn h GLU 40 Ca -0.05 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.67 2crn h GLU 40 Cb 0.46 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 2crn h GLU 40 CO 0.08 0.00 0.67 0.00 -1.16 0.00 0.00 179.01 178.60 2crn h ALA 41 N 1.99 1.30 -0.68 3.43 0.00 -1.56 -2.00 119.26 121.74 2crn h ALA 41 Ca 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.57 2crn h ALA 41 Cb 1.85 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2crn h ALA 41 CO -0.83 0.63 0.28 -0.07 0.00 0.00 0.00 179.25 179.27 2crn h LEU 42 N 1.34 0.90 -1.33 0.00 -0.00 0.18 0.17 115.31 116.58 2crn h LEU 42 Ca 0.38 -0.12 -0.05 0.00 -0.00 0.00 0.00 57.88 58.10 2crn h LEU 42 Cb -0.11 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.31 2crn h LEU 42 CO -0.09 0.80 -0.21 0.00 -0.00 0.00 0.00 178.44 178.93 2crn h ALA 43 N 1.34 1.09 0.00 1.53 0.00 -0.90 -1.25 119.26 121.06 2crn h ALA 43 Ca 0.23 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2crn h ALA 43 Cb 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2crn h ALA 43 CO -0.02 0.27 -1.49 1.87 0.00 0.00 0.00 179.25 179.88 2crn n TRP 44 N -3.48 0.95 0.10 0.00 -0.00 -0.70 -3.74 117.44 110.57 2crn n TRP 44 Ca -0.00 0.32 -0.14 0.00 -0.00 0.00 0.00 57.50 57.67 2crn n TRP 44 Cb 0.38 -1.09 -0.13 0.00 -0.00 0.00 0.00 31.31 30.47 2crn n TRP 44 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 2crn h LEU 45 N 0.00 0.36 -0.24 5.87 3.38 -0.46 -1.68 115.31 122.55 2crn h LEU 45 Ca -0.19 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2crn h LEU 45 Cb 1.65 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2crn h LEU 45 CO 0.05 1.29 0.00 1.41 0.09 0.00 0.00 178.44 181.28 2crn n HIS 46 N -3.51 0.53 -0.01 1.13 8.25 -0.49 0.12 115.22 121.23 2crn n HIS 46 Ca -0.07 0.18 0.06 0.00 -0.26 0.00 0.00 57.72 57.63 2crn n HIS 46 Cb 1.00 -0.80 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 2crn n HIS 46 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2crn n ASP 47 N -1.96 1.47 -0.13 0.41 8.00 -1.21 -4.57 116.55 118.56 2crn n ASP 47 Ca 0.04 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.29 2crn n ASP 47 Cb 0.29 1.61 -0.11 0.00 -0.02 0.00 0.00 41.12 42.89 2crn n ASP 47 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2crn n HIS 48 N -2.09 0.10 -0.37 1.24 8.25 -0.63 -4.52 115.22 117.19 2crn n HIS 48 Ca -0.05 0.03 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 2crn n HIS 48 Cb 0.47 -1.01 0.08 0.00 1.12 0.00 0.00 29.99 30.65 2crn n HIS 48 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2crn h ASN 50 N 0.00 0.45 -2.03 0.00 -1.07 -1.79 -3.41 115.58 107.73 2crn h ASN 50 Ca 0.40 0.21 -0.62 0.00 0.07 0.00 0.00 56.30 56.35 2crn h ASN 50 Cb 0.64 0.17 0.12 0.00 -2.07 0.00 0.00 38.32 37.18 2crn h ASN 50 CO -0.99 -0.20 -0.17 -0.67 0.07 0.00 0.00 177.43 175.47 2crn n ASP 51 N -5.10 0.13 0.21 6.14 2.03 0.31 -4.84 116.55 115.42 2crn n ASP 51 Ca 0.33 1.11 0.15 0.00 0.52 0.00 0.00 54.79 56.90 2crn n ASP 51 Cb 1.04 -1.16 0.60 0.00 -0.72 0.00 0.00 41.12 40.89 2crn n ASP 51 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2crn h PRO 52 N 1.46 0.00 0.00 -0.67 0.13 -1.85 -2.42 132.00 128.64 2crn h PRO 52 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2crn h PRO 52 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2crn h PRO 52 CO 0.58 0.00 -0.13 0.45 -0.23 0.00 0.00 178.00 178.67 2crn n SER 53 N -2.68 0.51 -3.88 1.44 2.88 -1.26 -4.41 113.62 106.22 2crn n SER 53 Ca 0.01 0.42 -0.29 0.00 -1.33 0.00 0.00 58.87 57.68 2crn n SER 53 Cb 0.26 -0.48 -0.13 0.00 -0.75 0.00 0.00 64.21 63.11 2crn n SER 53 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2crn s LEU 54 N -3.86 4.11 -0.15 2.46 1.43 -0.91 -5.08 118.68 116.68 2crn s LEU 54 Ca 0.11 -3.18 -0.18 0.00 -1.03 0.00 0.00 54.13 49.85 2crn s LEU 54 Cb 0.15 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2crn s LEU 54 CO 0.60 -0.20 0.50 -1.81 0.23 0.00 0.00 176.35 175.67 2crn s ASP 55 N -0.50 6.64 -0.05 2.29 1.11 -1.26 -4.65 116.67 120.26 2crn s ASP 55 Ca 0.20 0.77 -0.04 0.00 0.18 0.00 0.00 52.55 53.66 2crn s ASP 55 Cb -0.19 -2.29 -0.04 0.00 1.07 0.00 0.00 42.92 41.47 2crn s ASP 55 CO -0.05 -0.07 0.15 1.51 1.18 0.00 0.00 175.17 177.89 2crn s ASP 56 N 0.82 6.23 0.38 0.27 -4.77 -1.26 -5.00 116.67 113.33 2crn s ASP 56 Ca 0.25 0.35 0.17 0.00 -3.30 0.00 0.00 52.55 50.02 2crn s ASP 56 Cb -0.15 -1.94 0.74 0.00 -1.09 0.00 0.00 42.92 40.48 2crn s ASP 56 CO 0.10 0.31 1.79 1.55 0.70 0.00 0.00 175.17 179.62 2crn h PRO 57 N 4.26 0.00 -6.18 2.11 0.13 -1.98 -3.46 132.00 126.89 2crn h PRO 57 Ca -0.51 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 2crn h PRO 57 Cb 1.20 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.47 2crn h PRO 57 CO 0.64 0.38 -0.51 -0.89 -0.23 0.00 0.00 178.00 177.39 2crn n ILE 58 N -3.76 1.57 -3.93 -3.56 5.41 -1.26 -4.95 119.36 108.89 2crn n ILE 58 Ca -0.01 -0.50 -0.35 0.00 1.00 0.00 0.00 62.75 62.89 2crn n ILE 58 Cb 0.46 -0.32 -0.14 0.00 -0.71 0.00 0.00 39.64 38.93 2crn n ILE 58 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2crn s SER 59 N -0.93 4.29 0.00 4.38 0.01 -1.26 -4.72 113.70 115.47 2crn s SER 59 Ca 0.62 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2crn s SER 59 Cb -0.71 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2crn s SER 59 CO 0.59 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.78 2crn n GLY 60 N 4.75 -0.42 0.17 3.44 0.00 -1.26 -4.96 105.19 106.91 2crn n GLY 60 Ca -0.17 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2crn n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2crn h PRO 61 N 0.00 0.04 -6.42 1.61 0.13 -1.94 -3.44 132.00 121.98 2crn h PRO 61 Ca 0.00 -0.02 -0.53 0.00 -0.87 0.00 0.00 66.00 64.57 2crn h PRO 61 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2crn h PRO 61 CO 0.00 0.52 -0.17 0.45 -0.23 0.00 0.00 178.00 178.57 2crn s SER 62 N -6.89 6.49 -0.22 1.44 0.15 -1.26 -5.02 113.70 108.39 2crn s SER 62 Ca -0.03 0.73 -0.29 0.00 0.70 0.00 0.00 55.95 57.07 2crn s SER 62 Cb 0.13 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2crn s SER 62 CO 0.75 -0.12 1.74 -0.55 1.20 0.00 0.00 173.24 176.25 2crn s SER 63 N -2.86 6.20 0.00 5.45 0.15 -1.26 -5.00 113.70 116.38 2crn s SER 63 Ca 0.44 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.77 2crn s SER 63 Cb -0.11 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2crn s SER 63 CO 0.27 -1.39 0.00 0.61 1.20 0.00 0.00 173.24 173.93