#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eik n SER 2 N 0.00 0.27 0.00 0.00 2.88 -1.26 -5.11 113.62 110.40 2eik n SER 2 Ca 0.00 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.63 2eik n SER 2 Cb 0.00 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2eik n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eik n ALA 3 N -0.03 0.00 0.00 -1.46 0.00 -1.26 -4.47 120.51 113.29 2eik n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2eik n ALA 3 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2eik n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eik n ALA 4 N 1.56 0.00 -2.34 0.00 0.00 -1.26 -5.14 120.51 113.34 2eik n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2eik n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2eik n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2eik n LYS 5 N 0.00 0.00 0.02 0.00 5.02 -1.26 -5.15 118.16 116.79 2eik n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2eik n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2eik n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eik n GLY 6 N 5.00 -1.89 0.00 0.72 0.00 -1.26 -5.11 105.19 102.65 2eik n GLY 6 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2eik n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2eik n ASP 7 N -2.21 0.00 0.00 1.61 -0.08 -1.26 -4.73 116.55 109.88 2eik n ASP 7 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2eik n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2eik n ASP 7 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2eik n HIS 8 N 0.00 0.00 0.31 -0.67 8.25 -1.26 -4.61 115.22 117.24 2eik n HIS 8 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2eik n HIS 8 Cb 0.00 -0.70 0.61 0.00 1.12 0.00 0.00 29.99 31.02 2eik n HIS 8 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2eik h GLY 9 N 0.00 0.00 0.00 -1.41 0.00 -2.07 -3.52 103.07 96.06 2eik h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2eik h GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2eik n GLY 10 N -0.40 -1.28 0.00 4.60 0.00 -1.26 -5.30 105.19 101.54 2eik n GLY 10 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2eik n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eik n GLY 12 N 0.00 -0.34 0.29 -0.02 0.00 -1.26 -4.89 105.19 98.96 2eik n GLY 12 Ca 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 2eik n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eik h ALA 13 N 0.00 0.96 -0.82 4.61 0.00 -2.05 -2.22 119.26 119.74 2eik h ALA 13 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2eik h ALA 13 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2eik h ALA 13 CO 0.00 0.29 0.54 -0.09 0.00 0.00 0.00 179.25 179.99 2eik h ARG 14 N 0.94 1.08 -0.40 0.00 2.43 -1.99 -1.48 114.38 114.96 2eik h ARG 14 Ca 0.29 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2eik h ARG 14 Cb -0.03 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 2eik h ARG 14 CO -0.09 0.72 0.11 1.15 -1.51 0.00 0.00 179.97 180.35 2eik h THR 15 N 1.11 1.22 0.00 0.20 2.02 -1.81 -0.92 112.91 114.74 2eik h THR 15 Ca 0.30 -0.75 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2eik h THR 15 Cb -0.12 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2eik h THR 15 CO -0.06 0.26 -0.22 -0.50 0.37 0.00 0.00 175.52 175.36 2eik h TRP 16 N 0.50 0.00 0.09 3.16 4.06 -1.12 -0.61 115.95 122.03 2eik h TRP 16 Ca 0.13 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.79 2eik h TRP 16 Cb 0.29 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.47 2eik h TRP 16 CO 0.01 0.22 -1.18 -0.09 -3.56 0.00 0.00 178.44 173.85 2eik h ARG 17 N 0.00 0.60 -0.80 0.49 2.43 -1.11 -1.37 114.38 114.61 2eik h ARG 17 Ca -0.00 -0.76 0.03 0.00 -0.81 0.00 0.00 59.98 58.44 2eik h ARG 17 Cb 0.65 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 2eik h ARG 17 CO 0.03 1.33 0.52 0.35 -1.51 0.00 0.00 179.97 180.69 2eik h PHE 18 N 0.28 0.97 -0.21 2.20 -0.00 -0.50 -1.18 116.94 118.50 2eik h PHE 18 Ca -0.16 0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.68 2eik h PHE 18 Cb 1.85 -0.32 -0.01 0.00 -0.00 0.00 0.00 35.95 37.47 2eik h PHE 18 CO 0.10 0.56 -0.48 -0.07 -0.00 0.00 0.00 178.31 178.43 2eik h LEU 19 N 1.01 0.62 0.16 0.59 3.38 -1.09 0.31 115.31 120.29 2eik h LEU 19 Ca 0.32 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2eik h LEU 19 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2eik h LEU 19 CO -0.11 1.00 -0.08 0.74 0.09 0.00 0.00 178.44 180.09 2eik h THR 20 N 0.45 0.90 0.00 0.22 2.02 -0.55 -0.60 112.91 115.36 2eik h THR 20 Ca 0.02 -0.25 -0.16 0.00 0.77 0.00 0.00 66.41 66.79 2eik h THR 20 Cb 1.01 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2eik h THR 20 CO 0.09 0.06 -1.03 -0.26 0.37 0.00 0.00 175.52 174.76 2eik h PHE 21 N -0.33 0.00 0.00 3.16 0.05 -1.27 0.12 116.94 118.66 2eik h PHE 21 Ca -0.02 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.74 2eik h PHE 21 Cb 0.26 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 2eik h PHE 21 CO -0.03 0.63 -1.23 0.41 -0.18 0.00 0.00 178.31 177.91 2eik n GLY 22 N 1.33 -1.35 1.48 -1.45 0.00 0.11 -4.39 105.19 100.91 2eik n GLY 22 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2eik n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2eik n LEU 23 N -2.65 0.32 0.42 0.99 7.94 -0.72 -4.80 117.00 118.51 2eik n LEU 23 Ca -0.02 0.19 -0.18 0.00 -1.11 0.00 0.00 56.01 54.89 2eik n LEU 23 Cb 0.60 0.01 -0.09 0.00 0.53 0.00 0.00 43.42 44.47 2eik n LEU 23 CO 0.41 -0.57 0.53 0.00 -1.11 0.00 0.00 177.39 176.66 2eik h ALA 24 N 0.00 -1.27 -0.81 1.96 0.00 -1.13 -2.07 119.26 115.95 2eik h ALA 24 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2eik h ALA 24 Cb 0.21 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2eik h ALA 24 CO 0.00 -1.21 0.34 -0.07 0.00 0.00 0.00 179.25 178.31 2eik h LEU 25 N -1.13 1.10 -1.52 0.00 3.38 -1.01 -1.91 115.31 114.22 2eik h LEU 25 Ca -0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2eik h LEU 25 Cb 0.89 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2eik h LEU 25 CO 0.12 0.96 0.31 -0.65 0.09 0.00 0.00 178.44 179.27 2eik h PRO 26 N 1.16 0.63 -0.63 1.13 0.11 -1.76 0.66 132.00 133.30 2eik h PRO 26 Ca 0.27 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.26 2eik h PRO 26 Cb 0.19 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 2eik h PRO 26 CO -0.03 0.42 0.08 0.77 -0.21 0.00 0.00 178.00 179.04 2eik h SER 27 N 0.65 1.00 -0.20 -2.05 0.02 -0.75 -0.37 113.55 111.85 2eik h SER 27 Ca 0.17 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 2eik h SER 27 Cb -0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2eik h SER 27 CO -0.04 1.01 -0.24 0.58 -1.14 0.00 0.00 176.83 177.00 2eik h VAL 28 N 0.98 1.27 -0.34 2.27 2.07 -0.59 -1.71 116.25 120.20 2eik h VAL 28 Ca 0.19 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2eik h VAL 28 Cb 0.45 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2eik h VAL 28 CO 0.01 0.44 0.06 0.00 0.02 0.00 0.00 177.57 178.10 2eik h ALA 29 N 1.15 0.45 -0.35 1.67 0.00 -0.25 -0.29 119.26 121.65 2eik h ALA 29 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2eik h ALA 29 Cb 0.72 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2eik h ALA 29 CO 0.06 0.15 0.14 -0.07 0.00 0.00 0.00 179.25 179.53 2eik h LEU 30 N 0.40 0.47 -1.54 0.00 3.38 -0.99 -0.88 115.31 116.15 2eik h LEU 30 Ca 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2eik h LEU 30 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2eik h LEU 30 CO 0.01 0.50 -0.24 0.00 0.09 0.00 0.00 178.44 178.80 2eik h THR 32 N 0.00 1.40 0.48 0.00 2.02 -0.58 -1.01 112.91 115.22 2eik h THR 32 Ca -0.00 -2.17 -0.02 0.00 0.77 0.00 0.00 66.41 64.99 2eik h THR 32 Cb 0.50 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2eik h THR 32 CO 0.03 0.65 -0.23 0.25 0.37 0.00 0.00 175.52 176.58 2eik h LEU 33 N 0.22 -0.55 -0.54 2.58 7.12 -0.47 -1.14 115.31 122.54 2eik h LEU 33 Ca -0.03 -0.08 0.11 0.00 0.13 0.00 0.00 57.88 58.01 2eik h LEU 33 Cb 1.28 0.14 -0.09 0.00 -0.53 0.00 0.00 40.66 41.47 2eik h LEU 33 CO 0.12 -0.17 0.02 -1.13 -0.13 0.00 0.00 178.44 177.15 2eik h ASN 34 N -1.00 -0.19 0.10 1.25 -0.73 -0.94 -2.96 115.58 111.11 2eik h ASN 34 Ca -0.07 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 2eik h ASN 34 Cb 0.59 0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.40 2eik h ASN 34 CO 0.11 -0.07 -0.05 0.28 -0.37 0.00 0.00 177.43 177.34 2eik h SER 35 N 0.14 -0.11 -0.13 1.15 0.02 -1.18 -2.38 113.55 111.07 2eik h SER 35 Ca 0.28 -0.29 -0.33 0.00 -0.84 0.00 0.00 61.79 60.61 2eik h SER 35 Cb 0.42 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 2eik h SER 35 CO -0.44 0.24 0.65 0.79 -1.14 0.00 0.00 176.83 176.93 2eik n TRP 36 N -4.99 0.72 0.05 3.45 5.03 -0.43 -2.60 117.44 118.66 2eik n TRP 36 Ca -0.08 -1.91 0.00 0.00 3.03 0.00 0.00 57.50 58.53 2eik n TRP 36 Cb 0.21 -1.78 0.00 0.00 -1.03 0.00 0.00 31.31 28.71 2eik n TRP 36 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 2eik n LEU 37 N 2.56 -0.70 -0.13 -0.99 7.94 -1.19 -4.89 117.00 119.62 2eik n LEU 37 Ca 0.52 0.18 0.13 0.00 -1.11 0.00 0.00 56.01 55.73 2eik n LEU 37 Cb 0.72 0.94 0.69 0.00 0.53 0.00 0.00 43.42 46.30 2eik n LEU 37 CO 0.31 -0.39 0.95 1.41 -1.11 0.00 0.00 177.39 178.56 2eik n HIS 38 N -2.72 0.02 0.00 1.96 8.25 -0.90 -4.74 115.22 117.09 2eik n HIS 38 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2eik n HIS 38 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2eik n HIS 38 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2eik n SER 39 N -0.62 0.00 -1.65 0.41 3.41 -1.07 -5.02 113.62 109.07 2eik n SER 39 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2eik n SER 39 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2eik n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eik n GLY 40 N 0.53 -4.92 3.65 5.00 0.00 -1.26 -4.79 105.19 103.40 2eik n GLY 40 Ca 0.00 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2eik n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2eik n HIS 41 N 1.00 2.42 -2.87 1.61 8.25 -1.26 -4.96 115.22 119.41 2eik n HIS 41 Ca 0.00 -0.32 -0.40 0.00 -0.26 0.00 0.00 57.72 56.74 2eik n HIS 41 Cb 0.00 -2.79 -0.05 0.00 1.12 0.00 0.00 29.99 28.27 2eik n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2eik s ARG 42 N 4.75 4.65 -0.25 -0.41 0.52 -1.26 -4.96 118.95 122.00 2eik s ARG 42 Ca 0.91 1.29 -0.34 0.00 -0.52 0.00 0.00 55.73 57.06 2eik s ARG 42 Cb -0.43 -3.32 -0.11 0.00 0.52 0.00 0.00 34.95 31.61 2eik s ARG 42 CO 0.42 0.41 2.07 -1.91 0.02 0.00 0.00 175.30 176.30 2eik n GLU 43 N 2.12 1.53 -1.69 3.54 0.00 -1.26 -4.89 120.64 119.98 2eik n GLU 43 Ca -0.02 0.48 -0.44 0.00 0.00 0.00 0.00 57.16 57.18 2eik n GLU 43 Cb 0.49 -2.60 -0.03 0.00 0.00 0.00 0.00 31.44 29.30 2eik n GLU 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2eik n ARG 44 N 7.58 2.28 -1.88 5.31 1.85 -1.26 -4.96 116.66 125.57 2eik n ARG 44 Ca 0.33 0.81 -0.34 0.00 -1.00 0.00 0.00 57.85 57.65 2eik n ARG 44 Cb 0.27 -2.53 0.04 0.00 -1.05 0.00 0.00 32.46 29.19 2eik n ARG 44 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2eik s PRO 45 N -0.17 2.89 0.30 2.89 0.04 -1.26 -4.96 135.00 134.72 2eik s PRO 45 Ca 0.69 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.98 2eik s PRO 45 Cb -0.60 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 31.86 2eik s PRO 45 CO 0.47 -1.20 1.30 0.00 0.04 0.00 0.00 177.00 177.61 2eik n ALA 46 N -2.06 1.04 -2.10 8.56 0.00 -1.26 -4.91 120.51 119.78 2eik n ALA 46 Ca 0.11 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.53 2eik n ALA 46 Cb 0.51 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 2eik n ALA 46 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2eik s PHE 47 N -0.69 3.52 -0.06 0.00 2.19 -1.26 -5.03 117.98 116.65 2eik s PHE 47 Ca 0.61 1.51 -0.01 0.00 0.33 0.00 0.00 56.93 59.37 2eik s PHE 47 Cb -0.62 -3.34 0.03 0.00 -1.31 0.00 0.00 43.02 37.78 2eik s PHE 47 CO 0.57 -0.86 0.02 0.42 1.83 0.00 0.00 175.22 177.19 2eik s ILE 48 N -0.04 0.24 -0.18 3.12 1.01 -1.26 -5.06 121.20 119.03 2eik s ILE 48 Ca 0.51 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.33 2eik s ILE 48 Cb -0.30 -0.42 -0.09 0.00 0.01 0.00 0.00 42.46 41.66 2eik s ILE 48 CO 0.35 0.23 1.82 -2.65 0.00 0.00 0.00 174.94 174.69 2eik n PRO 49 N 5.08 1.04 -1.73 2.79 -0.02 -1.26 -4.92 135.00 135.96 2eik n PRO 49 Ca -0.08 -0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 60.34 2eik n PRO 49 Cb 0.50 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 2eik n PRO 49 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2eik n TYR 50 N 3.22 2.70 0.48 6.00 4.01 -1.26 -4.90 117.16 127.41 2eik n TYR 50 Ca 0.22 0.37 0.13 0.00 -0.16 0.00 0.00 57.90 58.46 2eik n TYR 50 Cb 0.31 -2.53 0.42 0.00 -0.31 0.00 0.00 39.34 37.23 2eik n TYR 50 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2eik h HIS 51 N 3.92 0.00 -0.01 -0.72 3.86 -2.00 -3.12 115.15 117.08 2eik h HIS 51 Ca -0.47 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2eik h HIS 51 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2eik h HIS 51 CO 0.56 0.00 -0.02 -2.39 0.86 0.00 0.00 177.93 176.93 2eik n HIS 52 N -2.44 0.00 -4.60 2.45 1.44 -1.26 -4.86 115.22 105.96 2eik n HIS 52 Ca 0.04 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.48 2eik n HIS 52 Cb 0.38 -0.01 -0.11 0.00 0.12 0.00 0.00 29.99 30.37 2eik n HIS 52 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2eik s LEU 53 N -2.04 2.83 -1.57 2.39 1.43 -1.18 -4.75 118.68 115.79 2eik s LEU 53 Ca 0.37 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.03 2eik s LEU 53 Cb 0.21 -0.90 0.08 0.00 0.03 0.00 0.00 46.19 45.61 2eik s LEU 53 CO 0.35 -0.40 0.60 0.54 0.23 0.00 0.00 176.35 177.66 2eik n ARG 54 N -0.92 -3.18 -1.76 1.70 3.00 -1.26 -4.86 116.66 109.37 2eik n ARG 54 Ca -0.05 0.38 -0.41 0.00 -0.01 0.00 0.00 57.85 57.76 2eik n ARG 54 Cb 0.66 -4.80 -0.01 0.00 0.00 0.00 0.00 32.46 28.32 2eik n ARG 54 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2eik n ILE 55 N -4.41 1.51 -3.43 0.55 2.08 -1.26 -4.73 119.36 109.66 2eik n ILE 55 Ca -0.11 -0.38 -0.23 0.00 0.56 0.00 0.00 62.75 62.60 2eik n ILE 55 Cb 0.58 -1.98 -0.11 0.00 -0.75 0.00 0.00 39.64 37.38 2eik n ILE 55 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2eik s ARG 56 N -1.30 0.49 -0.01 0.38 1.81 -1.26 -4.96 118.95 114.09 2eik s ARG 56 Ca 0.59 -0.85 0.17 0.00 -1.72 0.00 0.00 55.73 53.91 2eik s ARG 56 Cb -0.48 -0.97 -0.21 0.00 -0.45 0.00 0.00 34.95 32.84 2eik s ARG 56 CO 0.56 -1.15 0.60 0.25 -0.68 0.00 0.00 175.30 174.89 2eik n THR 57 N 4.51 0.00 -3.63 0.02 -2.24 -1.26 -4.96 114.28 106.71 2eik n THR 57 Ca 0.07 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2eik n THR 57 Cb 0.42 0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 69.31 2eik n THR 57 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2eik s LYS 58 N -2.76 0.71 0.52 -0.78 2.20 -1.26 -5.15 119.74 113.22 2eik s LYS 58 Ca 0.02 0.94 -0.22 0.00 -0.36 0.00 0.00 55.97 56.36 2eik s LYS 58 Cb 0.12 0.29 -0.06 0.00 -1.51 0.00 0.00 37.83 36.68 2eik s LYS 58 CO 0.69 -0.10 1.25 -1.25 -0.36 0.00 0.00 175.35 175.58 2eik s PRO 59 N 0.70 3.35 0.53 4.03 0.04 -1.26 -4.97 135.00 137.42 2eik s PRO 59 Ca -0.02 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.77 2eik s PRO 59 Cb -0.05 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 2eik s PRO 59 CO -0.06 -0.94 1.23 -0.06 0.04 0.00 0.00 177.00 177.21 2eik s PHE 60 N -1.47 2.54 0.00 0.56 0.40 -0.45 -4.90 117.98 114.66 2eik s PHE 60 Ca 0.70 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 58.51 2eik s PHE 60 Cb -0.33 -3.52 0.00 0.00 0.51 0.00 0.00 43.02 39.67 2eik s PHE 60 CO 0.39 -2.13 1.11 0.43 0.70 0.00 0.00 175.22 175.73 2eik n SER 61 N -1.07 3.25 -3.76 1.36 7.64 -1.26 -4.04 113.62 115.74 2eik n SER 61 Ca 0.11 -2.02 -0.10 0.00 1.01 0.00 0.00 58.87 57.87 2eik n SER 61 Cb 0.48 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2eik n SER 61 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2eik s TRP 62 N 0.02 -0.04 0.00 1.43 -2.14 -1.26 -5.05 118.94 111.90 2eik s TRP 62 Ca 0.00 -0.30 0.00 0.00 2.66 0.00 0.00 56.10 58.46 2eik s TRP 62 Cb 0.00 0.29 0.00 0.00 -3.10 0.00 0.00 33.47 30.66 2eik s TRP 62 CO 0.00 -0.85 0.00 0.41 -2.66 0.00 0.00 176.95 173.85 2eik n GLY 63 N -0.30 2.58 0.67 3.67 0.00 -1.26 -1.09 105.19 109.46 2eik n GLY 63 Ca -0.10 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2eik n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2eik n ASP 64 N 0.98 1.96 0.00 1.61 5.75 -1.26 -4.91 116.55 120.67 2eik n ASP 64 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2eik n ASP 64 Cb 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2eik n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2eik n GLY 65 N 1.12 1.16 0.22 6.12 0.00 -0.25 -4.83 105.19 108.73 2eik n GLY 65 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2eik n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2eik n ASN 66 N 0.00 1.44 -4.47 1.61 5.15 -1.26 -1.34 115.26 116.38 2eik n ASN 66 Ca 0.00 -1.22 -0.34 0.00 -0.60 0.00 0.00 54.58 52.42 2eik n ASN 66 Cb 0.00 0.03 -0.13 0.00 -0.53 0.00 0.00 39.78 39.15 2eik n ASN 66 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2eik s HIS 67 N -0.51 2.98 0.87 1.20 3.76 -1.26 -4.86 115.29 117.48 2eik s HIS 67 Ca 0.07 -0.37 -0.10 0.00 -0.15 0.00 0.00 55.06 54.50 2eik s HIS 67 Cb 0.05 -1.94 0.12 0.00 1.11 0.00 0.00 32.58 31.92 2eik s HIS 67 CO 0.08 -0.08 1.12 0.95 -0.85 0.00 0.00 174.74 175.96 2eik s THR 68 N 0.38 2.56 0.21 1.30 -4.23 -1.26 -4.92 115.64 109.69 2eik s THR 68 Ca -0.05 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 60.55 2eik s THR 68 Cb -0.15 -2.41 0.17 0.00 1.34 0.00 0.00 72.50 71.46 2eik s THR 68 CO 0.03 -0.24 1.71 0.15 -0.54 0.00 0.00 174.62 175.74 2eik h PHE 69 N -1.61 0.28 -1.31 3.99 3.04 -2.00 -2.51 116.94 116.81 2eik h PHE 69 Ca -0.44 0.04 -0.64 0.00 3.98 0.00 0.00 57.97 60.91 2eik h PHE 69 Cb 1.26 -0.03 -0.36 0.00 2.56 0.00 0.00 35.95 39.37 2eik h PHE 69 CO 0.52 0.00 -0.05 1.19 -2.02 0.00 0.00 178.31 177.95 2eik n PHE 70 N -5.09 3.10 -1.67 0.41 3.01 -1.26 -5.05 117.46 110.92 2eik n PHE 70 Ca 0.10 -2.68 -0.47 0.00 1.01 0.00 0.00 57.45 55.41 2eik n PHE 70 Cb 0.33 -0.66 -0.04 0.00 -0.01 0.00 0.00 39.48 39.10 2eik n PHE 70 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2eik n HIS 71 N -0.64 2.26 -4.01 1.38 -0.00 -0.95 -4.98 115.22 108.28 2eik n HIS 71 Ca 0.48 0.22 -0.32 0.00 0.46 0.00 0.00 57.72 58.56 2eik n HIS 71 Cb 0.65 -2.56 -0.15 0.00 -0.12 0.00 0.00 29.99 27.81 2eik n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2eik s ASN 72 N 1.63 4.70 0.43 0.26 3.84 -1.26 -5.00 114.94 119.54 2eik s ASN 72 Ca 0.82 -1.75 0.22 0.00 0.21 0.00 0.00 52.86 52.36 2eik s ASN 72 Cb -0.69 -1.62 1.19 0.00 -0.55 0.00 0.00 41.25 39.57 2eik s ASN 72 CO 0.41 -0.30 1.79 -0.65 -2.79 0.00 0.00 177.10 175.56 2eik h PRO 73 N 7.75 0.31 -0.44 0.43 0.11 -1.94 0.42 132.00 138.64 2eik h PRO 73 Ca -0.13 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.86 2eik h PRO 73 Cb 1.03 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2eik h PRO 73 CO 0.51 0.20 -0.14 -0.09 -0.21 0.00 0.00 178.00 178.27 2eik h ARG 74 N 0.31 0.83 0.00 1.05 1.12 -1.95 -3.38 114.38 112.36 2eik h ARG 74 Ca 0.57 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 59.14 2eik h ARG 74 Cb 1.59 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.49 2eik h ARG 74 CO -0.22 0.92 -0.28 1.33 -3.11 0.00 0.00 179.97 178.61 2eik n VAL 75 N -4.15 0.00 -3.52 0.20 0.24 -0.54 -4.90 118.33 105.66 2eik n VAL 75 Ca 0.01 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 2eik n VAL 75 Cb 0.39 0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 2eik n VAL 75 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2eik s ASN 76 N -1.19 5.77 0.62 -1.34 0.02 0.14 -5.03 114.94 113.92 2eik s ASN 76 Ca 0.00 -1.84 -0.14 0.00 -1.02 0.00 0.00 52.86 49.86 2eik s ASN 76 Cb 0.00 -2.04 -0.03 0.00 0.02 0.00 0.00 41.25 39.20 2eik s ASN 76 CO 0.00 -0.70 1.05 -2.16 0.02 0.00 0.00 177.10 175.31 2eik s PRO 77 N 1.41 3.30 0.73 -0.60 0.04 -1.26 -4.62 135.00 133.98 2eik s PRO 77 Ca 0.05 1.07 -0.06 0.00 0.04 0.00 0.00 61.00 62.10 2eik s PRO 77 Cb -0.26 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.34 2eik s PRO 77 CO 0.00 -0.82 1.02 -0.51 0.04 0.00 0.00 177.00 176.74 2eik s LEU 78 N -4.81 2.90 0.56 -3.56 1.43 -0.48 -4.88 118.68 109.84 2eik s LEU 78 Ca 0.61 0.17 0.29 0.00 -1.03 0.00 0.00 54.13 54.16 2eik s LEU 78 Cb -0.14 -2.68 1.46 0.00 0.03 0.00 0.00 46.19 44.86 2eik s LEU 78 CO 0.43 -1.77 1.92 -0.65 0.23 0.00 0.00 176.35 176.51 2eik h PRO 79 N -0.65 0.00 -0.40 1.29 0.11 -1.89 0.15 132.00 130.61 2eik h PRO 79 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2eik h PRO 79 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2eik h PRO 79 CO 0.51 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 2eik n THR 80 N -4.06 0.52 0.00 -1.15 -2.24 -1.26 -4.88 114.28 101.20 2eik n THR 80 Ca 0.12 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2eik n THR 80 Cb 0.75 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2eik n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eik n GLY 81 N 1.44 1.17 3.72 3.38 0.00 0.04 -5.06 105.19 109.89 2eik n GLY 81 Ca 0.19 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 2eik n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eik s TYR 82 N -1.24 2.05 0.52 1.61 2.02 -1.26 -1.38 117.35 119.67 2eik s TYR 82 Ca 0.00 1.60 -0.06 0.00 -0.37 0.00 0.00 57.07 58.23 2eik s TYR 82 Cb 0.00 -3.48 -0.03 0.00 -0.40 0.00 0.00 41.96 38.05 2eik s TYR 82 CO 0.00 -2.63 0.84 -1.21 -1.57 0.00 0.00 175.55 170.98 2eik s GLU 83 N -3.89 3.45 0.00 -0.62 2.02 -1.26 -4.87 118.70 113.53 2eik s GLU 83 Ca 0.75 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.99 2eik s GLU 83 Cb -0.30 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.62 2eik s GLU 83 CO 0.45 -0.35 0.29 1.63 0.02 0.00 0.00 175.26 177.30