#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 0.26 0.00 0.00 2.88 -1.26 -5.11 113.62 110.40 2eik n SER 2 Ca 0.00 -0.89 0.00 0.00 -1.33 0.00 0.00 58.87 56.65 2eik n SER 2 Cb 0.00 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.04 0.00 0.00 -1.46 0.00 -1.26 -4.46 120.51 113.29 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 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 1.52 0.00 -2.31 0.00 0.00 -1.26 -5.14 120.51 113.33 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 -1.82 0.00 0.72 0.00 -1.26 -5.12 105.19 102.72 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 -2.35 0.00 0.00 1.61 -0.08 -1.26 -4.73 116.55 109.74 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 -4.62 115.22 117.24 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 -0.73 0.62 0.00 1.12 0.00 0.00 29.99 31.00 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 -0.42 -1.26 0.00 4.60 0.00 -1.26 -5.30 105.19 101.54 2eik n GLY 10 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.35 0.29 -0.02 0.00 -1.26 -4.89 105.19 98.96 2eik n GLY 12 Ca 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 1.00 -0.60 4.61 0.00 -2.05 -2.01 119.26 120.20 2eik h ALA 13 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2eik h ALA 13 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2eik h ALA 13 CO 0.00 0.25 0.39 -0.09 0.00 0.00 0.00 179.25 179.80 2eik h ARG 14 N 0.91 0.76 -0.33 0.00 2.43 -1.99 -1.42 114.38 114.74 2eik h ARG 14 Ca 0.31 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2eik h ARG 14 Cb 0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2eik h ARG 14 CO -0.12 0.50 0.17 1.15 -1.51 0.00 0.00 179.97 180.16 2eik h THR 15 N 0.78 1.14 0.00 0.20 2.02 -1.79 -1.02 112.91 114.23 2eik h THR 15 Ca 0.23 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2eik h THR 15 Cb -0.04 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2eik h THR 15 CO -0.07 0.15 -0.27 -0.50 0.37 0.00 0.00 175.52 175.19 2eik h TRP 16 N 0.41 0.00 -0.02 3.16 4.06 -1.09 -0.62 115.95 121.86 2eik h TRP 16 Ca 0.12 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.81 2eik h TRP 16 Cb 0.08 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.25 2eik h TRP 16 CO -0.03 0.27 -1.00 -0.09 -3.56 0.00 0.00 178.44 174.04 2eik h ARG 17 N 0.00 0.65 -0.64 0.49 2.43 -1.04 -1.56 114.38 114.70 2eik h ARG 17 Ca -0.00 -0.68 0.04 0.00 -0.81 0.00 0.00 59.98 58.53 2eik h ARG 17 Cb 0.65 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 2eik h ARG 17 CO 0.04 1.28 0.37 0.35 -1.51 0.00 0.00 179.97 180.50 2eik h PHE 18 N 0.38 0.69 -0.21 2.20 -0.00 -0.47 -1.24 116.94 118.30 2eik h PHE 18 Ca -0.11 0.02 -0.13 0.00 -0.00 0.00 0.00 57.97 57.76 2eik h PHE 18 Cb 1.64 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 37.36 2eik h PHE 18 CO 0.09 0.36 -0.40 -0.07 -0.00 0.00 0.00 178.31 178.29 2eik h LEU 19 N 0.71 0.51 0.22 0.59 3.38 -1.08 0.20 115.31 119.83 2eik h LEU 19 Ca 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2eik h LEU 19 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2eik h LEU 19 CO -0.15 0.86 -0.10 0.74 0.09 0.00 0.00 178.44 179.88 2eik h THR 20 N 0.40 0.85 0.00 0.22 2.02 -0.51 -0.59 112.91 115.29 2eik h THR 20 Ca 0.04 -0.39 -0.21 0.00 0.77 0.00 0.00 66.41 66.62 2eik h THR 20 Cb 0.88 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2eik h THR 20 CO 0.07 0.09 -1.12 -0.26 0.37 0.00 0.00 175.52 174.67 2eik h PHE 21 N -0.49 0.00 0.00 3.16 0.05 -1.31 0.15 116.94 118.51 2eik h PHE 21 Ca -0.03 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.74 2eik h PHE 21 Cb 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.31 2eik h PHE 21 CO -0.01 0.86 -1.19 0.41 -0.18 0.00 0.00 178.31 178.20 2eik n GLY 22 N 1.38 -1.37 1.45 -1.45 0.00 0.68 -4.39 105.19 101.49 2eik n GLY 22 Ca -0.05 -0.25 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 0.28 0.42 0.99 7.94 -0.75 -4.80 117.00 118.42 2eik n LEU 23 Ca -0.02 0.16 -0.17 0.00 -1.11 0.00 0.00 56.01 54.87 2eik n LEU 23 Cb 0.59 -0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.46 2eik n LEU 23 CO 0.41 -0.51 0.53 0.00 -1.11 0.00 0.00 177.39 176.72 2eik h ALA 24 N 0.00 -1.28 -0.70 1.96 0.00 -1.11 -1.90 119.26 116.23 2eik h ALA 24 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.68 2eik h ALA 24 Cb 0.27 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2eik h ALA 24 CO 0.00 -1.21 0.46 -0.07 0.00 0.00 0.00 179.25 178.44 2eik h LEU 25 N -1.07 0.81 -1.20 0.00 3.38 -0.95 -1.97 115.31 114.31 2eik h LEU 25 Ca -0.11 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2eik h LEU 25 Cb 0.83 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2eik h LEU 25 CO 0.17 0.58 0.55 -0.65 0.09 0.00 0.00 178.44 179.18 2eik h PRO 26 N 0.95 0.99 -0.75 1.13 0.11 -1.76 0.52 132.00 133.19 2eik h PRO 26 Ca 0.26 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 2eik h PRO 26 Cb -0.11 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 30.74 2eik h PRO 26 CO -0.06 0.65 0.38 0.77 -0.21 0.00 0.00 178.00 179.53 2eik h SER 27 N 1.02 0.97 -0.42 -2.05 0.02 -0.68 -0.52 113.55 111.89 2eik h SER 27 Ca 0.34 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2eik h SER 27 Cb 0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2eik h SER 27 CO -0.11 0.82 -0.09 0.58 -1.14 0.00 0.00 176.83 176.89 2eik h VAL 28 N 1.05 1.26 -0.44 2.27 2.07 -0.64 -1.69 116.25 120.12 2eik h VAL 28 Ca 0.26 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 2eik h VAL 28 Cb 0.09 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2eik h VAL 28 CO -0.04 0.41 0.21 0.00 0.02 0.00 0.00 177.57 178.17 2eik h ALA 29 N 1.11 0.57 -0.27 1.67 0.00 -0.26 0.14 119.26 122.22 2eik h ALA 29 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2eik h ALA 29 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2eik h ALA 29 CO 0.04 0.14 0.09 -0.07 0.00 0.00 0.00 179.25 179.44 2eik h LEU 30 N 0.57 0.39 -1.49 0.00 3.38 -1.01 -1.24 115.31 115.91 2eik h LEU 30 Ca 0.15 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2eik h LEU 30 Cb 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2eik h LEU 30 CO -0.02 0.49 -0.24 0.00 0.09 0.00 0.00 178.44 178.76 2eik h THR 32 N 0.00 1.37 0.54 0.00 2.02 -0.63 -1.11 112.91 115.11 2eik h THR 32 Ca -0.00 -2.13 -0.03 0.00 0.77 0.00 0.00 66.41 65.02 2eik h THR 32 Cb 0.55 2.11 0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2eik h THR 32 CO 0.03 0.64 -0.26 0.25 0.37 0.00 0.00 175.52 176.55 2eik h LEU 33 N 0.29 -0.61 -0.56 2.58 7.12 -0.73 -1.34 115.31 122.04 2eik h LEU 33 Ca -0.03 -0.04 0.11 0.00 0.13 0.00 0.00 57.88 58.05 2eik h LEU 33 Cb 1.31 0.16 -0.09 0.00 -0.53 0.00 0.00 40.66 41.50 2eik h LEU 33 CO 0.13 -0.23 0.02 -1.13 -0.13 0.00 0.00 178.44 177.10 2eik h ASN 34 N -1.07 -0.21 0.25 1.25 -0.73 -0.97 -2.90 115.58 111.21 2eik h ASN 34 Ca -0.07 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 2eik h ASN 34 Cb 0.62 0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.44 2eik h ASN 34 CO 0.12 -0.08 -0.12 0.28 -0.37 0.00 0.00 177.43 177.26 2eik h SER 35 N 0.14 -0.29 -0.19 1.15 0.02 -1.21 -2.39 113.55 110.77 2eik h SER 35 Ca 0.29 -0.16 -0.38 0.00 -0.84 0.00 0.00 61.79 60.70 2eik h SER 35 Cb 0.45 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 2eik h SER 35 CO -0.46 0.01 0.96 0.79 -1.14 0.00 0.00 176.83 176.99 2eik n TRP 36 N -5.13 0.96 0.03 3.45 5.03 -0.51 -2.59 117.44 118.68 2eik n TRP 36 Ca -0.09 -2.04 0.00 0.00 3.03 0.00 0.00 57.50 58.40 2eik n TRP 36 Cb 0.23 -1.82 0.00 0.00 -1.03 0.00 0.00 31.31 28.69 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 2.54 -0.47 -0.15 -0.99 7.94 -1.19 -4.89 117.00 119.80 2eik n LEU 37 Ca 0.54 0.12 0.12 0.00 -1.11 0.00 0.00 56.01 55.68 2eik n LEU 37 Cb 0.66 0.74 0.64 0.00 0.53 0.00 0.00 43.42 45.99 2eik n LEU 37 CO 0.37 -0.43 0.92 1.41 -1.11 0.00 0.00 177.39 178.55 2eik n HIS 38 N -2.65 0.03 0.00 1.96 8.25 -0.91 -4.74 115.22 117.17 2eik n HIS 38 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 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 -0.54 0.00 -1.56 0.41 3.41 -1.07 -5.02 113.62 109.25 2eik n SER 39 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2eik n SER 39 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.47 -4.82 3.65 5.00 0.00 -1.26 -4.80 105.19 103.43 2eik n GLY 40 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2eik n GLY 40 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eik s HIS 41 N -0.99 1.23 0.12 1.61 3.76 -1.26 -4.96 115.29 114.80 2eik s HIS 41 Ca 0.00 -0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 54.37 2eik s HIS 41 Cb 0.00 -4.19 -0.07 0.00 1.11 0.00 0.00 32.58 29.44 2eik s HIS 41 CO 0.00 -5.31 0.85 1.03 -0.85 0.00 0.00 174.74 170.46 2eik s ARG 42 N 4.89 4.62 -0.29 1.40 0.52 -1.26 -4.96 118.95 123.87 2eik s ARG 42 Ca 0.92 1.26 -0.36 0.00 -0.52 0.00 0.00 55.73 57.03 2eik s ARG 42 Cb -0.41 -3.33 -0.12 0.00 0.52 0.00 0.00 34.95 31.61 2eik s ARG 42 CO 0.40 0.36 2.07 0.39 0.02 0.00 0.00 175.30 178.55 2eik n GLU 43 N 2.33 1.28 -1.68 3.54 -0.58 -1.26 -4.89 120.64 119.38 2eik n GLU 43 Ca -0.02 0.40 -0.44 0.00 -0.42 0.00 0.00 57.16 56.68 2eik n GLU 43 Cb 0.49 -2.45 -0.03 0.00 -0.57 0.00 0.00 31.44 28.88 2eik n GLU 43 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2eik n ARG 44 N 7.51 2.21 -1.94 3.49 1.85 -1.26 -4.95 116.66 123.57 2eik n ARG 44 Ca 0.36 0.79 -0.33 0.00 -1.00 0.00 0.00 57.85 57.66 2eik n ARG 44 Cb 0.23 -2.50 0.03 0.00 -1.05 0.00 0.00 32.46 29.16 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 -0.04 3.04 0.26 2.89 0.04 -1.26 -4.97 135.00 134.97 2eik s PRO 45 Ca 0.70 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2eik s PRO 45 Cb -0.62 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 31.80 2eik s PRO 45 CO 0.46 -1.06 1.32 0.00 0.04 0.00 0.00 177.00 177.76 2eik n ALA 46 N -2.07 0.84 -1.99 8.56 0.00 -1.26 -4.91 120.51 119.68 2eik n ALA 46 Ca 0.10 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 2eik n ALA 46 Cb 0.52 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 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 -0.38 3.51 -0.06 0.00 2.19 -1.26 -5.03 117.98 116.95 2eik s PHE 47 Ca 0.65 1.55 -0.01 0.00 0.33 0.00 0.00 56.93 59.45 2eik s PHE 47 Cb -0.66 -3.35 0.03 0.00 -1.31 0.00 0.00 43.02 37.73 2eik s PHE 47 CO 0.53 -0.86 -0.00 0.42 1.83 0.00 0.00 175.22 177.14 2eik s ILE 48 N -0.39 0.35 -0.10 3.12 1.01 -1.26 -5.06 121.20 118.88 2eik s ILE 48 Ca 0.50 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 2eik s ILE 48 Cb -0.31 -0.49 -0.11 0.00 0.01 0.00 0.00 42.46 41.56 2eik s ILE 48 CO 0.37 0.24 1.89 -2.65 0.00 0.00 0.00 174.94 174.79 2eik n PRO 49 N 4.87 0.99 -1.74 2.79 -0.02 -1.26 -4.92 135.00 135.71 2eik n PRO 49 Ca -0.12 -0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 60.39 2eik n PRO 49 Cb 0.50 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.99 2.72 0.44 6.00 4.01 -1.26 -4.89 117.16 127.16 2eik n TYR 50 Ca 0.21 0.38 0.13 0.00 -0.16 0.00 0.00 57.90 58.46 2eik n TYR 50 Cb 0.37 -2.53 0.42 0.00 -0.31 0.00 0.00 39.34 37.29 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 3.82 0.00 -0.04 -0.72 3.86 -2.00 -3.08 115.15 116.99 2eik h HIS 51 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 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 0.55 0.00 0.00 -2.39 0.86 0.00 0.00 177.93 176.95 2eik n HIS 52 N -2.54 0.04 -4.57 2.45 1.44 -1.26 -4.84 115.22 105.94 2eik n HIS 52 Ca 0.04 -0.02 -0.26 0.00 -2.01 0.00 0.00 57.72 55.46 2eik n HIS 52 Cb 0.38 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.38 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 -1.93 2.74 -1.53 2.39 1.43 -1.16 -4.76 118.68 115.86 2eik s LEU 53 Ca 0.37 -1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.05 2eik s LEU 53 Cb 0.20 -0.84 0.07 0.00 0.03 0.00 0.00 46.19 45.66 2eik s LEU 53 CO 0.32 -0.41 0.69 0.54 0.23 0.00 0.00 176.35 177.72 2eik n ARG 54 N -0.88 -3.89 -1.85 1.70 3.00 -1.26 -4.86 116.66 108.62 2eik n ARG 54 Ca -0.05 0.46 -0.41 0.00 -0.01 0.00 0.00 57.85 57.84 2eik n ARG 54 Cb 0.66 -4.99 -0.01 0.00 0.00 0.00 0.00 32.46 28.11 2eik n ARG 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2eik s ILE 55 N -3.56 2.21 -0.34 0.55 -1.09 -1.26 -4.73 121.20 112.98 2eik s ILE 55 Ca 0.40 0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 59.00 2eik s ILE 55 Cb -0.21 -3.12 0.13 0.00 -1.58 0.00 0.00 42.46 37.69 2eik s ILE 55 CO 0.88 0.03 0.23 -0.13 -1.23 0.00 0.00 174.94 174.72 2eik s ARG 56 N -1.02 0.48 -0.01 2.79 1.81 -1.26 -4.97 118.95 116.77 2eik s ARG 56 Ca 0.59 -1.05 0.18 0.00 -1.72 0.00 0.00 55.73 53.72 2eik s ARG 56 Cb -0.46 -1.15 -0.24 0.00 -0.45 0.00 0.00 34.95 32.65 2eik s ARG 56 CO 0.52 -1.17 0.53 0.25 -0.68 0.00 0.00 175.30 174.75 2eik n THR 57 N 4.36 0.00 -3.64 0.02 -2.24 -1.26 -4.96 114.28 106.56 2eik n THR 57 Ca 0.08 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2eik n THR 57 Cb 0.40 0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.98 0.69 0.51 -0.78 2.20 -1.26 -5.15 119.74 112.96 2eik s LYS 58 Ca -0.01 0.96 -0.22 0.00 -0.36 0.00 0.00 55.97 56.33 2eik s LYS 58 Cb 0.12 0.26 -0.06 0.00 -1.51 0.00 0.00 37.83 36.64 2eik s LYS 58 CO 0.73 -0.11 1.31 -1.25 -0.36 0.00 0.00 175.35 175.67 2eik s PRO 59 N 0.83 3.37 0.50 4.03 0.04 -1.26 -4.97 135.00 137.55 2eik s PRO 59 Ca -0.03 2.13 -0.22 0.00 0.04 0.00 0.00 61.00 62.91 2eik s PRO 59 Cb -0.05 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 2eik s PRO 59 CO -0.08 -0.97 1.27 -0.06 0.04 0.00 0.00 177.00 177.19 2eik s PHE 60 N -1.36 2.57 0.00 0.56 0.40 -0.47 -4.89 117.98 114.79 2eik s PHE 60 Ca 0.68 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 58.46 2eik s PHE 60 Cb -0.38 -3.61 0.00 0.00 0.51 0.00 0.00 43.02 39.55 2eik s PHE 60 CO 0.45 -2.25 1.03 0.43 0.70 0.00 0.00 175.22 175.59 2eik n SER 61 N -0.75 3.03 -3.75 1.36 7.64 -1.26 -4.01 113.62 115.88 2eik n SER 61 Ca 0.09 -1.91 -0.10 0.00 1.01 0.00 0.00 58.87 57.96 2eik n SER 61 Cb 0.46 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 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 0.08 -0.04 0.00 1.43 -2.14 -1.26 -5.05 118.94 111.96 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 0.27 0.00 0.00 -3.10 0.00 0.00 33.47 30.64 2eik s TRP 62 CO 0.00 -0.82 0.00 0.41 -2.66 0.00 0.00 176.95 173.88 2eik n GLY 63 N -0.28 2.67 0.83 3.67 0.00 -1.26 -0.96 105.19 109.85 2eik n GLY 63 Ca -0.11 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 1.32 2.41 0.00 1.61 5.75 -1.26 -4.91 116.55 121.46 2eik n ASP 64 Ca 0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 2eik n ASP 64 Cb 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 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 1.15 1.02 0.28 6.12 0.00 -0.14 -4.81 105.19 108.81 2eik n GLY 65 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 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 1.71 -4.43 1.61 5.15 -1.26 -1.36 115.26 116.66 2eik n ASN 66 Ca 0.00 -1.39 -0.33 0.00 -0.60 0.00 0.00 54.58 52.26 2eik n ASN 66 Cb 0.00 -0.02 -0.13 0.00 -0.53 0.00 0.00 39.78 39.10 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 -0.62 2.94 0.85 1.20 3.76 -1.26 -4.85 115.29 117.30 2eik s HIS 67 Ca 0.09 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.40 2eik s HIS 67 Cb 0.06 -1.93 0.11 0.00 1.11 0.00 0.00 32.58 31.93 2eik s HIS 67 CO 0.09 -0.14 1.16 0.95 -0.85 0.00 0.00 174.74 175.94 2eik s THR 68 N 0.45 2.30 0.22 1.30 -4.23 -1.26 -4.91 115.64 109.51 2eik s THR 68 Ca -0.06 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.47 2eik s THR 68 Cb -0.15 -2.34 0.18 0.00 1.34 0.00 0.00 72.50 71.53 2eik s THR 68 CO 0.04 -0.12 1.70 0.15 -0.54 0.00 0.00 174.62 175.85 2eik h PHE 69 N -1.36 0.21 -1.34 3.99 3.04 -2.00 -2.34 116.94 117.14 2eik h PHE 69 Ca -0.44 0.04 -0.64 0.00 3.98 0.00 0.00 57.97 60.90 2eik h PHE 69 Cb 1.27 0.00 -0.36 0.00 2.56 0.00 0.00 35.95 39.42 2eik h PHE 69 CO 0.51 -0.04 -0.02 1.19 -2.02 0.00 0.00 178.31 177.93 2eik n PHE 70 N -5.13 3.11 -1.66 0.41 3.01 -1.26 -5.05 117.46 110.89 2eik n PHE 70 Ca 0.10 -2.69 -0.47 0.00 1.01 0.00 0.00 57.45 55.40 2eik n PHE 70 Cb 0.35 -0.67 -0.05 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 -0.63 2.15 -4.02 1.38 -0.00 -0.88 -4.98 115.22 108.23 2eik n HIS 71 Ca 0.48 0.31 -0.32 0.00 0.46 0.00 0.00 57.72 58.66 2eik n HIS 71 Cb 0.63 -2.52 -0.15 0.00 -0.12 0.00 0.00 29.99 27.84 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 1.13 4.65 0.36 0.26 3.84 -1.26 -5.00 114.94 118.92 2eik s ASN 72 Ca 0.81 -1.70 0.14 0.00 0.21 0.00 0.00 52.86 52.32 2eik s ASN 72 Cb -0.73 -1.61 0.98 0.00 -0.55 0.00 0.00 41.25 39.34 2eik s ASN 72 CO 0.41 -0.29 1.76 -0.65 -2.79 0.00 0.00 177.10 175.54 2eik h PRO 73 N 7.75 0.49 -0.70 0.43 0.11 -1.94 0.45 132.00 138.59 2eik h PRO 73 Ca -0.13 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 2eik h PRO 73 Cb 1.04 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 2eik h PRO 73 CO 0.50 0.32 0.30 -0.09 -0.21 0.00 0.00 178.00 178.83 2eik h ARG 74 N 0.50 1.03 0.00 1.05 1.12 -1.95 -3.37 114.38 112.76 2eik h ARG 74 Ca 0.61 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 59.31 2eik h ARG 74 Cb 1.33 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 31.12 2eik h ARG 74 CO -0.37 0.84 -0.09 1.33 -3.11 0.00 0.00 179.97 178.57 2eik n VAL 75 N -4.40 0.00 -3.59 0.20 0.24 -0.66 -4.89 118.33 105.24 2eik n VAL 75 Ca 0.05 -0.43 -0.40 0.00 -2.04 0.00 0.00 64.34 61.53 2eik n VAL 75 Cb 0.16 0.95 -0.09 0.00 -1.47 0.00 0.00 33.84 33.39 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 -1.04 5.64 0.64 -1.34 0.02 0.15 -5.03 114.94 113.99 2eik s ASN 76 Ca 0.00 -1.78 -0.13 0.00 -1.02 0.00 0.00 52.86 49.93 2eik s ASN 76 Cb 0.00 -1.99 -0.02 0.00 0.02 0.00 0.00 41.25 39.27 2eik s ASN 76 CO 0.00 -0.63 1.05 -2.16 0.02 0.00 0.00 177.10 175.39 2eik s PRO 77 N 1.37 3.15 0.72 -0.60 0.04 -1.26 -4.63 135.00 133.79 2eik s PRO 77 Ca 0.05 1.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.10 2eik s PRO 77 Cb -0.25 -2.02 0.10 0.00 0.04 0.00 0.00 34.50 32.37 2eik s PRO 77 CO -0.00 -0.93 1.01 -0.51 0.04 0.00 0.00 177.00 176.61 2eik s LEU 78 N -5.02 2.93 0.58 -3.56 1.43 -0.32 -4.87 118.68 109.83 2eik s LEU 78 Ca 0.60 0.10 0.29 0.00 -1.03 0.00 0.00 54.13 54.09 2eik s LEU 78 Cb -0.15 -2.61 1.48 0.00 0.03 0.00 0.00 46.19 44.94 2eik s LEU 78 CO 0.46 -1.77 1.92 -0.65 0.23 0.00 0.00 176.35 176.54 2eik h PRO 79 N -0.62 0.00 -0.33 1.29 0.11 -1.89 -0.32 132.00 130.24 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 0.50 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 2eik n THR 80 N -3.86 0.43 0.00 -1.15 -2.24 -1.26 -4.89 114.28 101.31 2eik n THR 80 Ca 0.10 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2eik n THR 80 Cb 0.69 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.04 3.72 3.38 0.00 -0.13 -5.06 105.19 109.58 2eik n GLY 81 Ca 0.19 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.15 2.04 0.53 1.61 2.02 -1.26 -1.18 117.35 119.97 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 0.85 -1.21 -1.57 0.00 0.00 175.55 171.00 2eik s GLU 83 N -3.90 3.42 0.00 -0.62 2.02 -1.26 -4.87 118.70 113.49 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 -0.29 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2eik s GLU 83 CO 0.45 -0.38 0.33 1.63 0.02 0.00 0.00 175.26 177.32