#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6s n ASP 2 N 0.00 -2.70 0.00 0.00 8.00 -1.26 -4.81 116.55 115.78 1c6s n ASP 2 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1c6s n ASP 2 Cb 0.00 -1.51 0.75 0.00 -0.02 0.00 0.00 41.12 40.34 1c6s n ASP 2 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c6s n LEU 3 N 0.00 0.00 0.20 0.64 4.77 -1.26 -2.54 117.00 118.81 1c6s n LEU 3 Ca 0.00 0.03 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1c6s n LEU 3 Cb 0.13 -0.03 0.43 0.00 -2.33 0.00 0.00 43.42 41.62 1c6s n LEU 3 CO 0.00 -0.01 0.79 0.00 -1.33 0.00 0.00 177.39 176.85 1c6s h ALA 4 N 3.56 1.45 0.00 -1.18 0.00 -1.94 0.12 119.26 121.29 1c6s h ALA 4 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1c6s h ALA 4 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c6s h ALA 4 CO 0.00 0.37 -0.37 -0.97 0.00 0.00 0.00 179.25 178.28 1c6s h ASN 5 N 0.00 0.00 0.45 0.00 -0.73 -1.88 -3.16 115.58 110.26 1c6s h ASN 5 Ca -0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 1c6s h ASN 5 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1c6s h ASN 5 CO 0.04 0.37 -0.23 1.23 -0.37 0.00 0.00 177.43 178.47 1c6s h GLY 6 N 1.65 -0.68 -1.16 1.57 0.00 -0.91 -1.75 103.07 101.79 1c6s h GLY 6 Ca -0.00 0.26 0.45 0.00 0.00 0.00 0.00 47.33 48.03 1c6s h GLY 6 CO 0.05 -0.25 1.01 0.00 0.00 0.00 0.00 176.54 177.35 1c6s h ALA 7 N -1.68 3.11 0.06 3.60 0.00 -1.53 0.88 119.26 123.71 1c6s h ALA 7 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c6s h ALA 7 Cb 0.48 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1c6s h ALA 7 CO 0.10 -1.65 -0.03 -0.22 0.00 0.00 0.00 179.25 177.44 1c6s h LYS 8 N 0.07 -0.08 0.63 0.00 3.11 -1.34 0.16 116.57 119.11 1c6s h LYS 8 Ca 0.79 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 58.61 1c6s h LYS 8 Cb 2.80 0.02 0.01 0.00 -1.00 0.00 0.00 32.23 34.06 1c6s h LYS 8 CO -0.21 0.19 -0.30 0.28 -2.81 0.00 0.00 179.45 176.60 1c6s h VAL 9 N -0.34 0.01 -0.66 2.00 2.07 0.15 -2.87 116.25 116.61 1c6s h VAL 9 Ca -0.01 -0.38 0.19 0.00 0.82 0.00 0.00 66.70 67.32 1c6s h VAL 9 Cb 0.30 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1c6s h VAL 9 CO 0.01 0.00 0.63 0.15 0.02 0.00 0.00 177.57 178.39 1c6s h PHE 10 N -1.22 0.00 -0.24 1.57 3.04 -0.76 0.53 116.94 119.86 1c6s h PHE 10 Ca -0.09 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 1c6s h PHE 10 Cb 0.65 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.11 1c6s h PHE 10 CO 0.00 0.00 0.11 0.45 -2.02 0.00 0.00 178.31 176.85 1c6s n SER 11 N -3.78 2.85 -0.14 0.41 2.88 0.55 -1.87 113.62 114.52 1c6s n SER 11 Ca 0.13 -2.38 0.00 0.00 -1.33 0.00 0.00 58.87 55.29 1c6s n SER 11 Cb 0.87 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1c6s n SER 11 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c6s n GLY 12 N 0.09 0.83 1.75 0.46 0.00 0.18 -4.93 105.19 103.57 1c6s n GLY 12 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1c6s n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c6s n ASN 13 N 0.00 0.00 0.06 1.61 0.23 -0.96 -4.91 115.26 111.30 1c6s n ASN 13 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 1c6s n ASN 13 Cb 0.42 0.30 -0.09 0.00 -2.08 0.00 0.00 39.78 38.32 1c6s n ASN 13 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c6s h ALA 15 N 1.12 1.83 -0.24 0.00 0.00 -1.69 0.43 119.26 120.71 1c6s h ALA 15 Ca -0.06 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1c6s h ALA 15 Cb 1.72 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 1c6s h ALA 15 CO 0.11 -0.65 -0.08 0.00 0.00 0.00 0.00 179.25 178.63 1c6s h ALA 16 N 1.89 0.13 -0.38 0.00 0.00 -1.89 -2.37 119.26 116.64 1c6s h ALA 16 Ca 0.72 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.62 1c6s h ALA 16 Cb 1.68 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.63 1c6s h ALA 16 CO -0.68 -0.49 0.04 0.00 0.00 0.00 0.00 179.25 178.12 1c6s n HIS 18 N -0.68 -1.96 -2.76 0.00 -0.00 0.13 -3.29 115.22 106.67 1c6s n HIS 18 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 1c6s n HIS 18 Cb 1.03 0.48 0.00 0.00 -0.00 0.00 0.00 29.99 31.51 1c6s n HIS 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1c6s n MET 19 N -2.45 -1.07 -2.03 -0.41 0.00 -0.92 -2.29 117.12 107.95 1c6s n MET 19 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 57.70 58.72 1c6s n MET 19 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 33.22 32.49 1c6s n MET 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6s n GLY 20 N 2.38 0.48 3.45 3.17 0.00 -1.26 -3.66 105.19 109.75 1c6s n GLY 20 Ca 0.00 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1c6s n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c6s n GLY 21 N -0.96 -0.39 2.87 -0.02 0.00 -1.26 -4.84 105.19 100.60 1c6s n GLY 21 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1c6s n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c6s s GLY 22 N -2.51 1.80 0.96 -0.02 0.00 -0.97 -2.74 107.32 103.83 1c6s s GLY 22 Ca 0.46 -2.52 -0.15 0.00 0.00 0.00 0.00 44.72 42.51 1c6s s GLY 22 CO 0.56 1.23 0.54 -2.01 0.00 0.00 0.00 173.10 173.42 1c6s n ASN 23 N 3.99 -3.30 0.00 1.64 2.85 -1.26 -3.70 115.26 115.47 1c6s n ASN 23 Ca 0.04 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.96 1c6s n ASN 23 Cb 0.38 -0.66 0.00 0.00 1.24 0.00 0.00 39.78 40.75 1c6s n ASN 23 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1c6s n VAL 24 N -4.74 0.00 -0.32 3.44 0.24 -1.21 -4.73 118.33 111.01 1c6s n VAL 24 Ca 0.09 0.00 0.29 0.00 -2.04 0.00 0.00 64.34 62.68 1c6s n VAL 24 Cb 0.37 0.00 0.55 0.00 -1.47 0.00 0.00 33.84 33.29 1c6s n VAL 24 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1c6s h VAL 25 N 0.00 0.10 -0.49 3.34 3.04 -1.92 -3.39 116.25 116.93 1c6s h VAL 25 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1c6s h VAL 25 Cb 0.00 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.26 1c6s h VAL 25 CO 0.00 0.02 0.00 1.15 -1.01 0.00 0.00 177.57 177.73 1c6s n MET 26 N -5.19 -0.09 0.00 4.17 0.00 -1.26 -4.96 117.12 109.79 1c6s n MET 26 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.06 1c6s n MET 26 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.41 1c6s n MET 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1c6s n ALA 27 N -2.38 1.70 0.00 3.17 0.00 -1.26 -4.92 120.51 116.81 1c6s n ALA 27 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1c6s n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1c6s n ALA 27 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1c6s n ASN 28 N -0.07 0.00 -4.68 0.00 0.23 -1.26 -5.11 115.26 104.37 1c6s n ASN 28 Ca 0.00 0.00 -0.44 0.00 -0.53 0.00 0.00 54.58 53.61 1c6s n ASN 28 Cb 0.13 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.80 1c6s n ASN 28 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1c6s n LYS 29 N 0.00 2.67 -4.63 -3.83 5.02 -1.26 -4.88 118.16 111.25 1c6s n LYS 29 Ca 0.00 0.97 -0.29 0.00 -2.02 0.00 0.00 58.31 56.98 1c6s n LYS 29 Cb 0.00 -2.87 -0.09 0.00 -0.02 0.00 0.00 35.03 32.05 1c6s n LYS 29 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c6s s THR 30 N 3.45 1.12 -1.02 -0.18 2.01 -1.26 -4.38 115.64 115.39 1c6s s THR 30 Ca 0.86 -2.00 0.21 0.00 0.31 0.00 0.00 61.69 61.07 1c6s s THR 30 Cb -0.52 -2.42 -0.22 0.00 0.01 0.00 0.00 72.50 69.35 1c6s s THR 30 CO 0.42 0.00 0.93 0.18 -0.69 0.00 0.00 174.62 175.45 1c6s n LEU 31 N -1.04 0.99 0.00 4.42 4.32 -1.11 -3.17 117.00 121.41 1c6s n LEU 31 Ca -0.11 -0.48 0.00 0.00 -0.02 0.00 0.00 56.01 55.40 1c6s n LEU 31 Cb 0.66 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 1c6s n LEU 31 CO 0.39 0.25 0.00 2.29 -1.22 0.00 0.00 177.39 179.10 1c6s n LYS 32 N -1.48 0.00 0.00 3.23 2.85 -1.20 -4.64 118.16 116.92 1c6s n LYS 32 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 1c6s n LYS 32 Cb 0.33 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.71 1c6s n LYS 32 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1c6s n LYS 33 N 0.00 0.00 -0.27 -1.58 2.85 -1.26 -4.55 118.16 113.35 1c6s n LYS 33 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 1c6s n LYS 33 Cb 0.00 -0.07 0.05 0.00 -0.65 0.00 0.00 35.03 34.36 1c6s n LYS 33 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1c6s h GLU 34 N 0.00 1.13 0.01 -1.58 4.11 -1.93 -1.01 114.58 115.30 1c6s h GLU 34 Ca 0.00 -0.22 -0.00 0.00 0.07 0.00 0.00 59.36 59.21 1c6s h GLU 34 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1c6s h GLU 34 CO 0.00 0.94 -0.00 0.00 0.07 0.00 0.00 179.01 180.02 1c6s h ALA 35 N 1.13 -0.01 0.00 1.06 0.00 -1.90 2.16 119.26 121.69 1c6s h ALA 35 Ca 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1c6s h ALA 35 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1c6s h ALA 35 CO -0.01 -0.03 0.00 1.47 0.00 0.00 0.00 179.25 180.68 1c6s n LEU 36 N -4.67 0.19 -0.01 0.00 -0.00 -1.19 -1.08 117.00 110.24 1c6s n LEU 36 Ca -0.08 0.57 0.00 0.00 -0.00 0.00 0.00 56.01 56.50 1c6s n LEU 36 Cb 0.37 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1c6s n LEU 36 CO 0.27 -0.48 0.21 1.21 -0.00 0.00 0.00 177.39 178.60 1c6s n GLU 37 N -1.73 0.32 -0.03 1.47 0.00 -0.38 -1.62 120.64 118.66 1c6s n GLU 37 Ca 0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 57.16 56.62 1c6s n GLU 37 Cb 0.11 -0.93 -0.07 0.00 0.00 0.00 0.00 31.44 30.55 1c6s n GLU 37 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1c6s h GLN 38 N 0.07 0.19 0.03 5.31 5.75 0.52 -3.12 115.11 123.85 1c6s h GLN 38 Ca 0.00 -0.05 -0.28 0.00 -0.15 0.00 0.00 58.65 58.17 1c6s h GLN 38 Cb 0.02 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1c6s h GLN 38 CO 0.00 0.40 -1.51 0.27 -2.65 0.00 0.00 178.83 175.34 1c6s h PHE 39 N -0.05 0.11 0.00 3.99 -5.15 -1.78 -3.50 116.94 110.56 1c6s h PHE 39 Ca 0.03 -0.08 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 1c6s h PHE 39 Cb 0.31 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.47 1c6s h PHE 39 CO 0.02 1.12 0.00 0.41 -2.00 0.00 0.00 178.31 177.86 1c6s n GLY 40 N 1.55 2.18 0.00 6.09 0.00 -1.18 -5.10 105.19 108.72 1c6s n GLY 40 Ca -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1c6s n GLY 40 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1c6s n MET 41 N 0.13 0.00 -0.66 1.61 0.00 -0.68 -4.94 117.12 112.58 1c6s n MET 41 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.78 1c6s n MET 41 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 33.22 33.55 1c6s n MET 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 1c6s n TYR 42 N 0.00 1.50 -3.67 3.17 4.19 -0.64 -3.83 117.16 117.88 1c6s n TYR 42 Ca 0.00 -0.76 -0.21 0.00 3.31 0.00 0.00 57.90 60.25 1c6s n TYR 42 Cb 0.00 -0.38 -0.03 0.00 0.49 0.00 0.00 39.34 39.42 1c6s n TYR 42 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1c6s s SER 43 N -1.25 5.35 0.12 2.98 1.04 -1.26 -4.82 113.70 115.86 1c6s s SER 43 Ca 0.48 -0.50 -0.34 0.00 0.48 0.00 0.00 55.95 56.07 1c6s s SER 43 Cb 0.36 -0.91 -0.13 0.00 0.10 0.00 0.00 66.02 65.45 1c6s s SER 43 CO 0.14 -0.44 1.55 -0.33 0.98 0.00 0.00 173.24 175.14 1c6s h GLU 44 N 1.12 -0.55 -0.18 4.02 5.08 -1.93 0.29 114.58 122.44 1c6s h GLU 44 Ca -0.44 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1c6s h GLU 44 Cb 1.26 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1c6s h GLU 44 CO 0.57 -0.37 0.19 0.22 -1.00 0.00 0.00 179.01 178.62 1c6s h ASP 45 N -0.57 0.00 0.00 1.42 1.82 -1.95 0.27 116.42 117.41 1c6s h ASP 45 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1c6s h ASP 45 Cb 0.68 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1c6s h ASP 45 CO -0.45 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.18 1c6s n ALA 46 N -2.35 -0.26 0.25 -0.78 0.00 0.93 -2.55 120.51 115.75 1c6s n ALA 46 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.55 1c6s n ALA 46 Cb 0.31 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.43 1c6s n ALA 46 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1c6s h ILE 47 N 0.00 0.82 0.00 0.00 2.10 -1.28 -0.83 117.51 118.32 1c6s h ILE 47 Ca 0.00 -0.42 -0.01 0.00 1.08 0.00 0.00 64.86 65.51 1c6s h ILE 47 Cb 0.00 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1c6s h ILE 47 CO 0.00 0.11 -0.06 0.40 -1.08 0.00 0.00 178.15 177.52 1c6s h ILE 48 N 0.00 0.28 0.00 2.19 2.04 -0.51 -1.17 117.51 120.34 1c6s h ILE 48 Ca -0.00 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1c6s h ILE 48 Cb 0.24 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1c6s h ILE 48 CO 0.01 0.06 -0.90 0.00 0.00 0.00 0.00 178.15 177.32 1c6s n TYR 49 N -3.36 0.78 0.15 1.37 9.36 -0.34 -1.48 117.16 123.64 1c6s n TYR 49 Ca -0.02 0.34 0.10 0.00 3.32 0.00 0.00 57.90 61.65 1c6s n TYR 49 Cb 0.21 -0.84 0.54 0.00 -0.63 0.00 0.00 39.34 38.62 1c6s n TYR 49 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1c6s n GLN 50 N -4.53 0.13 -0.12 2.98 0.00 -1.08 -2.25 117.38 112.51 1c6s n GLN 50 Ca -0.18 0.63 -0.18 0.00 0.00 0.00 0.00 57.00 57.27 1c6s n GLN 50 Cb 0.45 -1.93 -0.11 0.00 0.00 0.00 0.00 30.24 28.64 1c6s n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1c6s n VAL 51 N -2.20 1.40 0.16 -0.39 0.31 -0.45 -1.46 118.33 115.71 1c6s n VAL 51 Ca -0.01 -0.52 0.11 0.00 -0.01 0.00 0.00 64.34 63.91 1c6s n VAL 51 Cb 0.04 -1.42 0.57 0.00 -0.91 0.00 0.00 33.84 32.13 1c6s n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c6s n GLN 52 N -3.32 0.13 -0.86 5.55 6.02 -0.55 0.12 117.38 124.47 1c6s n GLN 52 Ca -0.44 0.63 -0.02 0.00 -0.01 0.00 0.00 57.00 57.16 1c6s n GLN 52 Cb 0.95 -1.95 -0.02 0.00 1.02 0.00 0.00 30.24 30.23 1c6s n GLN 52 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1c6s n HIS 53 N -2.24 0.00 -4.48 1.08 -0.00 -1.11 -1.97 115.22 106.50 1c6s n HIS 53 Ca -0.01 -0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.43 1c6s n HIS 53 Cb 0.04 0.23 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 1c6s n HIS 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c6s n GLY 54 N 0.09 2.69 0.00 -1.41 0.00 -0.53 -4.06 105.19 101.96 1c6s n GLY 54 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1c6s n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c6s n LYS 55 N 12.87 0.00 0.00 1.61 4.01 -1.14 -3.83 118.16 131.68 1c6s n LYS 55 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1c6s n LYS 55 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1c6s n LYS 55 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1c6s n ASN 56 N 0.00 0.00 -2.61 4.39 3.02 -1.26 -2.16 115.26 116.64 1c6s n ASN 56 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1c6s n ASN 56 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1c6s n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c6s n ALA 57 N 3.75 3.58 -2.56 5.41 0.00 -1.26 -5.08 120.51 124.35 1c6s n ALA 57 Ca 0.00 -3.26 -0.23 0.00 0.00 0.00 0.00 53.44 49.95 1c6s n ALA 57 Cb 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 1c6s n ALA 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1c6s s MET 58 N -3.47 1.17 -0.28 0.00 0.00 -0.92 -4.99 119.30 110.81 1c6s s MET 58 Ca 0.33 -0.82 -0.29 0.00 0.00 0.00 0.00 55.69 54.91 1c6s s MET 58 Cb 0.40 -1.22 0.00 0.00 0.00 0.00 0.00 34.83 34.01 1c6s s MET 58 CO -0.02 0.31 1.23 -1.25 0.00 0.00 0.00 175.02 175.29 1c6s s PRO 59 N -1.08 4.01 0.94 4.11 0.04 -1.26 -2.90 135.00 138.86 1c6s s PRO 59 Ca 0.05 1.28 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 1c6s s PRO 59 Cb -0.08 -3.82 -0.15 0.00 0.04 0.00 0.00 34.50 30.49 1c6s s PRO 59 CO 0.01 -0.99 -0.91 0.00 0.04 0.00 0.00 177.00 175.16 1c6s n ALA 60 N 7.24 -5.38 -1.18 8.56 0.00 -1.26 -4.02 120.51 124.47 1c6s n ALA 60 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1c6s n ALA 60 Cb 0.46 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1c6s n ALA 60 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c6s n PHE 61 N -2.55 0.00 0.32 0.00 3.72 0.31 -4.65 117.46 114.62 1c6s n PHE 61 Ca -0.02 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.54 1c6s n PHE 61 Cb 0.57 0.02 0.83 0.00 -0.94 0.00 0.00 39.48 39.96 1c6s n PHE 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c6s h ALA 62 N 0.00 1.38 0.00 4.37 0.00 -1.54 -2.52 119.26 120.94 1c6s h ALA 62 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1c6s h ALA 62 Cb 0.86 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.45 1c6s h ALA 62 CO 0.00 -0.34 -0.61 0.41 0.00 0.00 0.00 179.25 178.71 1c6s n GLY 63 N -1.23 0.77 0.16 0.00 0.00 -1.26 -4.86 105.19 98.76 1c6s n GLY 63 Ca -0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1c6s n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c6s n ARG 64 N 0.21 0.58 0.00 1.61 5.12 -0.95 -4.96 116.66 118.27 1c6s n ARG 64 Ca -0.06 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1c6s n ARG 64 Cb 0.87 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.71 1c6s n ARG 64 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1c6s n LEU 65 N -3.66 0.00 -4.99 0.55 4.77 -1.23 -5.09 117.00 107.36 1c6s n LEU 65 Ca -0.47 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.32 1c6s n LEU 65 Cb 0.91 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1c6s n LEU 65 CO 0.14 0.00 0.07 -0.89 -1.33 0.00 0.00 177.39 175.38 1c6s s THR 66 N 0.96 4.14 0.04 -5.08 2.01 -1.26 -4.93 115.64 111.51 1c6s s THR 66 Ca 0.00 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 1c6s s THR 66 Cb 0.00 -3.44 -0.17 0.00 0.01 0.00 0.00 72.50 68.89 1c6s s THR 66 CO 0.00 -0.18 1.39 0.44 -0.69 0.00 0.00 174.62 175.58 1c6s h ASP 67 N 0.87 -0.72 0.00 3.53 5.19 -1.95 -0.15 116.42 123.18 1c6s h ASP 67 Ca -0.46 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1c6s h ASP 67 Cb 1.25 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.95 1c6s h ASP 67 CO 0.54 -0.42 0.00 1.21 -3.12 0.00 0.00 179.24 177.45 1c6s n GLU 68 N -5.40 0.21 -0.02 3.56 2.13 -1.26 -2.00 120.64 117.87 1c6s n GLU 68 Ca -0.13 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.69 1c6s n GLU 68 Cb 0.36 -1.35 -0.04 0.00 0.27 0.00 0.00 31.44 30.68 1c6s n GLU 68 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1c6s n GLN 69 N -0.85 2.13 0.32 5.31 3.00 -0.77 -0.87 117.38 125.66 1c6s n GLN 69 Ca 0.04 -0.02 0.21 0.00 -0.01 0.00 0.00 57.00 57.22 1c6s n GLN 69 Cb 0.02 -1.13 1.13 0.00 0.00 0.00 0.00 30.24 30.26 1c6s n GLN 69 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1c6s h ILE 70 N 0.00 0.00 0.00 5.09 2.04 -0.41 0.87 117.51 125.10 1c6s h ILE 70 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1c6s h ILE 70 Cb 0.93 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1c6s h ILE 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1c6s n GLN 71 N -2.99 0.00 -0.26 2.37 3.00 -1.19 -3.94 117.38 114.37 1c6s n GLN 71 Ca -0.03 0.05 0.07 0.00 -0.01 0.00 0.00 57.00 57.08 1c6s n GLN 71 Cb 0.10 -0.50 0.19 0.00 0.00 0.00 0.00 30.24 30.03 1c6s n GLN 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1c6s h ASP 72 N 0.00 -0.15 -0.01 1.08 5.19 -0.91 0.25 116.42 121.87 1c6s h ASP 72 Ca 0.00 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1c6s h ASP 72 Cb 0.00 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1c6s h ASP 72 CO 0.00 -0.12 -0.04 1.62 -3.12 0.00 0.00 179.24 177.58 1c6s h VAL 73 N 0.18 1.10 0.21 -1.35 3.04 0.60 1.72 116.25 121.76 1c6s h VAL 73 Ca 0.44 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.70 1c6s h VAL 73 Cb 0.79 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1c6s h VAL 73 CO -0.60 0.13 -0.10 0.00 -1.01 0.00 0.00 177.57 175.99 1c6s h ALA 74 N 1.81 -0.34 -0.10 3.17 0.00 -0.56 -2.37 119.26 120.86 1c6s h ALA 74 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1c6s h ALA 74 Cb 0.18 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c6s h ALA 74 CO 0.01 -0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.21 1c6s h ALA 75 N -1.29 1.51 -0.37 0.00 0.00 -1.16 0.18 119.26 118.13 1c6s h ALA 75 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1c6s h ALA 75 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1c6s h ALA 75 CO 0.05 -0.33 0.16 -0.92 0.00 0.00 0.00 179.25 178.21 1c6s h TYR 76 N 0.00 0.55 0.00 0.00 3.20 0.28 0.15 116.97 121.15 1c6s h TYR 76 Ca 0.05 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 1c6s h TYR 76 Cb 0.60 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1c6s h TYR 76 CO 0.00 0.48 -0.27 0.28 -1.64 0.00 0.00 178.16 177.01 1c6s h VAL 77 N 0.45 0.94 -0.00 1.81 2.07 -0.12 -0.22 116.25 121.19 1c6s h VAL 77 Ca 0.13 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1c6s h VAL 77 Cb 0.15 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1c6s h VAL 77 CO -0.01 0.27 -0.06 0.18 0.02 0.00 0.00 177.57 177.97 1c6s n LEU 78 N -3.85 0.07 -0.11 2.57 4.77 -0.55 -2.61 117.00 117.29 1c6s n LEU 78 Ca -0.02 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1c6s n LEU 78 Cb 0.36 -0.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 1c6s n LEU 78 CO 0.35 0.02 -1.22 -0.67 -1.33 0.00 0.00 177.39 174.54 1c6s n ASP 79 N -1.46 0.75 0.08 -1.43 -0.08 -0.07 -4.11 116.55 110.24 1c6s n ASP 79 Ca 0.08 -0.05 -0.19 0.00 -1.51 0.00 0.00 54.79 53.12 1c6s n ASP 79 Cb 0.33 0.50 -0.11 0.00 2.34 0.00 0.00 41.12 44.18 1c6s n ASP 79 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1c6s h GLN 80 N 0.00 0.55 0.00 -0.67 1.08 -1.15 -3.16 115.11 111.76 1c6s h GLN 80 Ca -0.55 -0.69 0.00 0.00 -1.45 0.00 0.00 58.65 55.96 1c6s h GLN 80 Cb 2.11 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 29.76 1c6s h GLN 80 CO -0.01 1.29 0.00 0.00 -0.95 0.00 0.00 178.83 179.16 1c6s h ALA 81 N 0.45 1.00 -0.35 3.87 0.00 -1.72 -1.55 119.26 120.96 1c6s h ALA 81 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1c6s h ALA 81 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1c6s h ALA 81 CO 0.21 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1c6s n ALA 82 N -1.93 2.44 -2.44 0.00 0.00 -1.19 -4.38 120.51 113.01 1c6s n ALA 82 Ca 0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 53.44 52.83 1c6s n ALA 82 Cb 0.30 -0.97 0.06 0.00 0.00 0.00 0.00 19.45 18.84 1c6s n ALA 82 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1c6s n LYS 83 N 0.51 0.80 -1.12 0.00 2.85 -1.03 -5.06 118.16 115.12 1c6s n LYS 83 Ca 0.12 -0.91 0.00 0.00 -1.05 0.00 0.00 58.31 56.47 1c6s n LYS 83 Cb 0.29 0.38 0.00 0.00 -0.65 0.00 0.00 35.03 35.05 1c6s n LYS 83 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c6s n GLY 84 N -0.91 -0.24 2.81 2.58 0.00 -1.18 -4.76 105.19 103.50 1c6s n GLY 84 Ca -0.16 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 1c6s n GLY 84 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c6s n TRP 85 N -0.48 0.04 -0.15 1.61 7.02 -0.61 -4.69 117.44 120.17 1c6s n TRP 85 Ca 0.00 0.02 -0.08 0.00 -1.02 0.00 0.00 57.50 56.43 1c6s n TRP 85 Cb 0.11 -0.52 0.01 0.00 -2.42 0.00 0.00 31.31 28.49 1c6s n TRP 85 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1c6s h ALA 86 N 8.91 0.58 0.00 6.99 0.00 -1.86 -3.46 119.26 130.43 1c6s h ALA 86 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c6s h ALA 86 Cb 0.92 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1c6s h ALA 86 CO 1.30 0.06 0.00 0.41 0.00 0.00 0.00 179.25 181.02