#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rjx s THR 11 N 0.00 4.93 0.18 3.45 2.01 -1.26 -4.67 115.64 120.28 2rjx s THR 11 Ca 0.00 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.26 2rjx s THR 11 Cb 0.00 -3.58 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 2rjx s THR 11 CO 0.00 -0.05 1.50 -0.75 -0.69 0.00 0.00 174.62 174.63 2rjx s LYS 12 N 1.65 4.25 0.00 4.92 2.20 -1.26 -4.85 119.74 126.65 2rjx s LYS 12 Ca 0.05 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 2rjx s LYS 12 Cb -0.18 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2rjx s LYS 12 CO 0.08 -0.52 0.00 1.28 -0.36 0.00 0.00 175.35 175.83 2rjx n LEU 13 N 3.49 0.00 -4.71 5.43 4.77 0.13 -5.04 117.00 121.07 2rjx n LEU 13 Ca 0.11 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 2rjx n LEU 13 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2rjx n LEU 13 CO 0.61 0.00 1.22 1.21 -1.33 0.00 0.00 177.39 179.10 2rjx n GLU 14 N 0.00 2.52 -2.84 3.23 2.13 -1.26 -4.79 120.64 119.62 2rjx n GLU 14 Ca 0.00 0.90 -0.40 0.00 0.66 0.00 0.00 57.16 58.32 2rjx n GLU 14 Cb 0.00 -2.67 -0.06 0.00 0.27 0.00 0.00 31.44 28.98 2rjx n GLU 14 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rjx s THR 15 N 0.37 4.19 0.01 6.31 2.01 -1.26 -4.51 115.64 122.77 2rjx s THR 15 Ca 0.69 1.93 -0.02 0.00 0.31 0.00 0.00 61.69 64.61 2rjx s THR 15 Cb -0.55 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 67.70 2rjx s THR 15 CO 0.44 0.51 0.02 -0.36 -0.69 0.00 0.00 174.62 174.53 2rjx s PHE 16 N -1.16 0.12 0.62 4.92 0.40 -0.19 -5.03 117.98 117.66 2rjx s PHE 16 Ca 0.39 -0.26 -0.19 0.00 -0.60 0.00 0.00 56.93 56.27 2rjx s PHE 16 Cb -0.25 -0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.16 2rjx s PHE 16 CO 0.30 -0.15 1.24 -2.30 0.70 0.00 0.00 175.22 175.00 2rjx n PRO 17 N 2.07 1.18 -0.27 0.24 -0.02 -1.26 -4.53 135.00 132.41 2rjx n PRO 17 Ca -0.20 0.45 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 2rjx n PRO 17 Cb 0.57 -2.46 0.16 0.00 -0.02 0.00 0.00 33.50 31.75 2rjx n PRO 17 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2rjx h LEU 18 N 0.70 0.53 -1.42 2.45 5.85 -2.00 -1.74 115.31 119.68 2rjx h LEU 18 Ca -0.50 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2rjx h LEU 18 Cb 1.34 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 2rjx h LEU 18 CO 0.53 0.29 0.37 -2.24 -0.34 0.00 0.00 178.44 177.05 2rjx h ASP 19 N 0.66 0.66 -0.45 1.25 3.04 -1.99 -0.56 116.42 119.03 2rjx h ASP 19 Ca 0.39 -0.02 -0.04 0.00 -3.24 0.00 0.00 57.03 54.11 2rjx h ASP 19 Cb 0.43 -0.17 -0.02 0.00 -1.04 0.00 0.00 39.33 38.54 2rjx h ASP 19 CO -0.28 0.49 0.11 0.58 -2.04 0.00 0.00 179.24 178.09 2rjx h VAL 20 N 0.77 1.23 -0.18 4.15 2.07 -1.68 -1.02 116.25 121.60 2rjx h VAL 20 Ca 0.21 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.79 2rjx h VAL 20 Cb -0.07 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2rjx h VAL 20 CO -0.04 0.29 -0.41 -0.07 0.02 0.00 0.00 177.57 177.36 2rjx h LEU 21 N 0.59 0.44 0.02 2.57 3.38 -1.06 -2.89 115.31 118.36 2rjx h LEU 21 Ca 0.14 -0.19 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 2rjx h LEU 21 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2rjx h LEU 21 CO 0.00 0.80 -1.35 0.58 0.09 0.00 0.00 178.44 178.56 2rjx h VAL 22 N 0.35 1.30 -0.27 1.22 2.07 -1.05 -3.38 116.25 116.48 2rjx h VAL 22 Ca 0.03 -3.06 0.00 0.00 0.82 0.00 0.00 66.70 64.49 2rjx h VAL 22 Cb 0.87 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2rjx h VAL 22 CO 0.07 0.76 0.00 0.59 0.02 0.00 0.00 177.57 179.01 2rjx n ASN 23 N -3.24 2.93 -4.52 0.57 3.02 -0.39 -4.96 115.26 108.66 2rjx n ASN 23 Ca -0.09 -1.86 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 2rjx n ASN 23 Cb 1.00 -0.18 -0.12 0.00 -0.61 0.00 0.00 39.78 39.87 2rjx n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2rjx s THR 24 N -1.23 3.92 0.56 3.41 2.01 -1.09 -5.04 115.64 118.18 2rjx s THR 24 Ca 0.28 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 2rjx s THR 24 Cb 0.17 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2rjx s THR 24 CO 0.23 0.51 1.36 0.00 -0.69 0.00 0.00 174.62 176.04 2rjx s ALA 25 N 0.15 2.77 0.22 7.40 0.00 -1.26 -4.83 121.76 126.20 2rjx s ALA 25 Ca -0.01 1.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 2rjx s ALA 25 Cb -0.14 -3.58 0.32 0.00 0.00 0.00 0.00 23.12 19.72 2rjx s ALA 25 CO 0.03 -1.44 1.66 0.00 0.00 0.00 0.00 175.76 176.01 2rjx h ALA 26 N 1.35 0.63 0.00 0.00 0.00 -1.98 0.12 119.26 119.38 2rjx h ALA 26 Ca -0.51 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2rjx h ALA 26 Cb 1.31 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2rjx h ALA 26 CO 0.57 -0.40 0.00 -0.85 0.00 0.00 0.00 179.25 178.57 2rjx n GLU 27 N -5.29 0.12 -0.09 0.00 0.00 -1.26 -2.63 120.64 111.49 2rjx n GLU 27 Ca 0.10 0.36 0.12 0.00 0.00 0.00 0.00 57.16 57.73 2rjx n GLU 27 Cb 0.37 -1.73 0.15 0.00 0.00 0.00 0.00 31.44 30.23 2rjx n GLU 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2rjx n ASP 28 N -1.96 3.18 -4.79 -1.84 10.43 0.01 -4.99 116.55 116.59 2rjx n ASP 28 Ca 0.03 -1.98 -0.32 0.00 2.57 0.00 0.00 54.79 55.09 2rjx n ASP 28 Cb 0.21 -0.11 0.05 0.00 1.84 0.00 0.00 41.12 43.11 2rjx n ASP 28 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2rjx s LEU 29 N -1.73 3.26 0.79 0.64 1.43 -1.08 -4.90 118.68 117.09 2rjx s LEU 29 Ca 0.32 1.83 -0.14 0.00 -1.03 0.00 0.00 54.13 55.11 2rjx s LEU 29 Cb 0.21 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.95 2rjx s LEU 29 CO 0.30 -1.60 0.99 -2.65 0.23 0.00 0.00 176.35 173.62 2rjx n PRO 30 N -2.79 0.21 -1.71 1.29 -0.02 -1.26 -4.88 135.00 125.84 2rjx n PRO 30 Ca 0.09 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 2rjx n PRO 30 Cb 0.53 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2rjx n PRO 30 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2rjx n ARG 31 N -2.50 2.26 0.00 -0.52 0.63 -1.26 -1.89 116.66 113.39 2rjx n ARG 31 Ca 0.12 0.80 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 2rjx n ARG 31 Cb 0.50 -2.46 0.00 0.00 0.45 0.00 0.00 32.46 30.95 2rjx n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rjx n GLY 32 N 1.51 2.04 3.59 5.14 0.00 -1.26 -5.02 105.19 111.19 2rjx n GLY 32 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2rjx n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rjx s VAL 33 N -2.59 5.01 -0.26 1.61 1.01 -0.79 -4.99 120.40 119.40 2rjx s VAL 33 Ca 0.00 0.70 -0.20 0.00 0.00 0.00 0.00 61.98 62.48 2rjx s VAL 33 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2rjx s VAL 33 CO 0.00 -0.08 0.62 -0.62 0.00 0.00 0.00 175.10 175.01 2rjx s ASP 34 N 1.65 6.56 0.51 3.32 -1.08 -1.26 -4.85 116.67 121.52 2rjx s ASP 34 Ca 0.22 0.68 0.34 0.00 -0.52 0.00 0.00 52.55 53.27 2rjx s ASP 34 Cb -0.15 -2.33 1.83 0.00 -1.46 0.00 0.00 42.92 40.81 2rjx s ASP 34 CO 0.11 -0.36 2.05 -0.65 0.52 0.00 0.00 175.17 176.84 2rjx h PRO 35 N 7.91 0.00 -0.05 4.34 0.11 -1.96 -0.87 132.00 141.48 2rjx h PRO 35 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2rjx h PRO 35 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2rjx h PRO 35 CO 0.77 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 2rjx n SER 36 N -2.72 1.90 -2.65 -2.05 3.41 -1.26 -4.10 113.62 106.15 2rjx n SER 36 Ca -0.02 -1.65 -0.06 0.00 -0.26 0.00 0.00 58.87 56.88 2rjx n SER 36 Cb 0.07 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.04 2rjx n SER 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rjx n ARG 37 N 0.48 2.14 0.02 4.33 5.12 -0.33 -4.92 116.66 123.49 2rjx n ARG 37 Ca 0.18 -3.66 0.14 0.00 -1.93 0.00 0.00 57.85 52.58 2rjx n ARG 37 Cb 0.41 -1.75 0.60 0.00 -1.16 0.00 0.00 32.46 30.56 2rjx n ARG 37 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2rjx h LYS 38 N 2.53 0.18 0.00 5.56 1.57 -1.70 -1.78 116.57 122.93 2rjx h LYS 38 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2rjx h LYS 38 Cb 1.32 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2rjx h LYS 38 CO 0.33 0.12 -0.08 1.05 -0.57 0.00 0.00 179.45 180.29 2rjx h GLU 39 N 0.18 0.00 0.00 3.15 9.09 -1.91 -0.68 114.58 124.40 2rjx h GLU 39 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 2rjx h GLU 39 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 2rjx h GLU 39 CO -0.03 0.08 0.00 0.09 0.05 0.00 0.00 179.01 179.20 2rjx n ASN 40 N -3.84 0.30 -1.05 3.06 3.02 -0.67 -2.44 115.26 113.65 2rjx n ASN 40 Ca -0.02 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.20 2rjx n ASN 40 Cb 0.18 -0.63 0.19 0.00 -0.61 0.00 0.00 39.78 38.91 2rjx n ASN 40 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2rjx n HIS 41 N -1.82 0.46 -2.98 3.10 8.25 -0.27 -0.69 115.22 121.27 2rjx n HIS 41 Ca 0.04 -0.26 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 2rjx n HIS 41 Cb 0.24 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2rjx n HIS 41 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rjx s LEU 42 N -1.38 4.21 0.79 2.41 1.43 -1.02 -1.02 118.68 124.10 2rjx s LEU 42 Ca 0.35 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 54.89 2rjx s LEU 42 Cb 0.21 -3.97 0.07 0.00 0.03 0.00 0.00 46.19 42.52 2rjx s LEU 42 CO 0.29 -0.11 1.10 -0.94 0.23 0.00 0.00 176.35 176.91 2rjx s SER 43 N -1.87 4.32 0.27 2.29 1.04 -1.26 -4.71 113.70 113.77 2rjx s SER 43 Ca 0.51 1.87 -0.01 0.00 0.48 0.00 0.00 55.95 58.79 2rjx s SER 43 Cb -0.14 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 63.92 2rjx s SER 43 CO 0.19 -2.16 1.85 0.44 0.98 0.00 0.00 173.24 174.55 2rjx h ASP 44 N -1.21 0.94 -0.33 7.02 3.45 -1.98 0.12 116.42 124.43 2rjx h ASP 44 Ca -0.43 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.04 2rjx h ASP 44 Cb 1.24 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 2rjx h ASP 44 CO 0.50 0.55 0.13 -0.08 -1.57 0.00 0.00 179.24 178.77 2rjx h GLU 45 N 1.05 0.49 -0.61 3.56 4.81 -1.99 -1.56 114.58 120.32 2rjx h GLU 45 Ca 0.46 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.50 2rjx h GLU 45 Cb 0.33 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2rjx h GLU 45 CO -0.22 0.49 0.01 -0.44 -0.73 0.00 0.00 179.01 178.12 2rjx h ASP 46 N 0.39 1.05 -0.09 1.04 3.32 -1.70 -1.05 116.42 119.37 2rjx h ASP 46 Ca 0.11 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2rjx h ASP 46 Cb 0.18 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2rjx h ASP 46 CO -0.01 1.09 0.05 0.15 -1.72 0.00 0.00 179.24 178.80 2rjx h PHE 47 N 0.98 0.09 -0.85 4.55 3.57 -0.62 0.31 116.94 124.97 2rjx h PHE 47 Ca 0.18 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2rjx h PHE 47 Cb 0.55 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 2rjx h PHE 47 CO 0.04 0.06 0.46 -0.22 -2.23 0.00 0.00 178.31 176.42 2rjx h LYS 48 N 0.11 1.19 -0.46 1.11 3.64 -1.16 0.12 116.57 121.11 2rjx h LYS 48 Ca 0.04 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.14 2rjx h LYS 48 Cb 0.00 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2rjx h LYS 48 CO -0.02 0.88 -0.26 0.00 -2.27 0.00 0.00 179.45 177.78 2rjx h ALA 49 N 1.25 0.66 0.04 5.00 0.00 -0.77 0.20 119.26 125.64 2rjx h ALA 49 Ca 0.30 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2rjx h ALA 49 Cb 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2rjx h ALA 49 CO -0.05 0.68 -0.63 0.28 0.00 0.00 0.00 179.25 179.53 2rjx h VAL 50 N 0.84 1.46 0.00 0.00 2.07 -0.08 -3.39 116.25 117.15 2rjx h VAL 50 Ca 0.10 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.41 2rjx h VAL 50 Cb 0.84 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2rjx h VAL 50 CO 0.07 0.63 -1.64 0.49 0.02 0.00 0.00 177.57 177.14 2rjx n PHE 51 N -4.22 0.00 -3.09 1.57 3.72 0.39 -5.03 117.46 110.81 2rjx n PHE 51 Ca -0.11 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.06 2rjx n PHE 51 Cb 0.70 -0.34 0.04 0.00 -0.94 0.00 0.00 39.48 38.94 2rjx n PHE 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rjx n GLY 52 N 1.49 -0.52 3.74 1.37 0.00 0.69 -4.97 105.19 107.00 2rjx n GLY 52 Ca -0.02 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2rjx n GLY 52 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2rjx s MET 53 N -5.78 1.58 0.74 1.61 0.23 -1.26 -5.09 119.30 111.33 2rjx s MET 53 Ca 0.33 -0.82 -0.11 0.00 -1.03 0.00 0.00 55.69 54.07 2rjx s MET 53 Cb -0.15 0.57 0.03 0.00 -1.53 0.00 0.00 34.83 33.76 2rjx s MET 53 CO 0.41 -0.72 1.07 0.95 -2.03 0.00 0.00 175.02 174.71 2rjx s THR 54 N -3.78 3.64 0.28 3.16 -4.23 -1.26 -4.59 115.64 108.86 2rjx s THR 54 Ca 0.09 0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 61.13 2rjx s THR 54 Cb -0.04 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.70 2rjx s THR 54 CO 0.02 -0.70 1.80 0.03 -0.54 0.00 0.00 174.62 175.23 2rjx h ARG 55 N -0.90 0.76 -0.49 3.99 3.08 -1.98 -0.71 114.38 118.12 2rjx h ARG 55 Ca -0.45 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.32 2rjx h ARG 55 Cb 1.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2rjx h ARG 55 CO 0.57 0.74 -0.10 1.03 -1.07 0.00 0.00 179.97 181.13 2rjx h SER 56 N 0.72 0.94 -0.20 7.04 0.87 -1.92 -0.09 113.55 120.90 2rjx h SER 56 Ca 0.15 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2rjx h SER 56 Cb 0.37 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2rjx h SER 56 CO 0.01 1.07 0.13 0.00 -0.53 0.00 0.00 176.83 177.51 2rjx h ALA 57 N 0.90 0.26 -0.46 6.23 0.00 -1.82 -2.14 119.26 122.22 2rjx h ALA 57 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2rjx h ALA 57 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2rjx h ALA 57 CO 0.04 -0.24 0.30 0.35 0.00 0.00 0.00 179.25 179.71 2rjx h PHE 58 N 0.26 0.58 0.00 0.00 3.57 -0.90 -2.28 116.94 118.16 2rjx h PHE 58 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2rjx h PHE 58 Cb 0.00 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2rjx h PHE 58 CO -0.05 0.36 -0.02 0.00 -2.23 0.00 0.00 178.31 176.36 2rjx h ALA 59 N 1.17 1.06 -0.01 2.41 0.00 -0.78 -2.14 119.26 120.98 2rjx h ALA 59 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2rjx h ALA 59 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rjx h ALA 59 CO -0.04 0.03 -0.31 0.09 0.00 0.00 0.00 179.25 179.02 2rjx n ASN 60 N -3.20 0.86 -4.80 0.00 5.03 -0.83 -4.91 115.26 107.41 2rjx n ASN 60 Ca -0.01 -0.70 -0.33 0.00 0.87 0.00 0.00 54.58 54.40 2rjx n ASN 60 Cb 0.19 0.15 0.02 0.00 -1.02 0.00 0.00 39.78 39.12 2rjx n ASN 60 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2rjx s LEU 61 N -2.63 3.45 0.64 3.41 1.43 -0.81 -4.99 118.68 119.19 2rjx s LEU 61 Ca 0.21 1.83 -0.18 0.00 -1.03 0.00 0.00 54.13 54.96 2rjx s LEU 61 Cb 0.19 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.86 2rjx s LEU 61 CO 0.56 -1.26 1.26 -2.84 0.23 0.00 0.00 176.35 174.30 2rjx s PRO 62 N -4.15 2.65 0.25 1.29 0.02 -1.26 -4.75 135.00 129.04 2rjx s PRO 62 Ca 0.64 1.95 -0.04 0.00 0.02 0.00 0.00 61.00 63.57 2rjx s PRO 62 Cb -0.17 -1.87 0.45 0.00 0.02 0.00 0.00 34.50 32.93 2rjx s PRO 62 CO 0.39 -1.49 1.77 1.25 -0.33 0.00 0.00 177.00 178.58 2rjx h LEU 63 N 0.57 0.48 -1.54 -5.54 5.85 -1.95 -1.31 115.31 111.87 2rjx h LEU 63 Ca -0.50 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.35 2rjx h LEU 63 Cb 1.32 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 2rjx h LEU 63 CO 0.53 0.23 0.38 4.11 -0.34 0.00 0.00 178.44 183.36 2rjx h TRP 64 N 0.61 0.57 -0.02 1.25 5.08 -1.99 -0.74 115.95 120.70 2rjx h TRP 64 Ca 0.41 0.01 -0.23 0.00 1.08 0.00 0.00 58.89 60.17 2rjx h TRP 64 Cb 0.53 -0.19 0.02 0.00 -3.00 0.00 0.00 29.16 26.52 2rjx h TRP 64 CO -0.11 0.31 -0.87 -0.22 -1.28 0.00 0.00 178.44 176.27 2rjx h LYS 65 N 0.57 0.62 -0.44 0.12 1.63 -1.62 -1.01 116.57 116.44 2rjx h LYS 65 Ca 0.25 -0.65 0.03 0.00 -0.85 0.00 0.00 60.65 59.43 2rjx h LYS 65 Cb 0.25 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 2rjx h LYS 65 CO -0.07 1.25 0.24 1.96 -3.45 0.00 0.00 179.45 179.38 2rjx h GLN 66 N 0.26 0.47 -0.54 1.90 4.20 -0.91 -0.30 115.11 120.19 2rjx h GLN 66 Ca -0.10 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2rjx h GLN 66 Cb 1.54 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.19 2rjx h GLN 66 CO 0.17 0.31 0.10 1.96 -0.67 0.00 0.00 178.83 180.70 2rjx h GLN 67 N 0.49 0.89 -0.70 1.46 4.20 -1.09 -1.72 115.11 118.63 2rjx h GLN 67 Ca 0.18 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2rjx h GLN 67 Cb 0.06 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 2rjx h GLN 67 CO -0.11 0.86 0.20 -0.91 -0.67 0.00 0.00 178.83 178.20 2rjx h ASN 68 N 0.78 1.04 -0.71 1.46 4.21 -0.83 0.13 115.58 121.67 2rjx h ASN 68 Ca 0.16 -0.22 -0.06 0.00 1.21 0.00 0.00 56.30 57.40 2rjx h ASN 68 Cb 0.39 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.29 2rjx h ASN 68 CO 0.01 0.99 0.21 -0.07 -1.29 0.00 0.00 177.43 177.28 2rjx h LEU 69 N 1.05 1.04 -0.43 1.61 3.38 -0.91 -1.79 115.31 119.25 2rjx h LEU 69 Ca 0.22 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2rjx h LEU 69 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2rjx h LEU 69 CO -0.00 0.98 -0.26 0.11 0.09 0.00 0.00 178.44 179.35 2rjx h LYS 70 N 1.04 0.94 -0.98 1.13 1.57 -0.92 -3.04 116.57 116.31 2rjx h LYS 70 Ca 0.23 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2rjx h LYS 70 Cb 0.32 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2rjx h LYS 70 CO -0.01 1.10 0.65 0.87 -0.57 0.00 0.00 179.45 181.49 2rjx h LYS 71 N 0.78 1.27 0.00 3.15 1.57 -0.45 0.06 116.57 122.94 2rjx h LYS 71 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2rjx h LYS 71 Cb 0.84 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2rjx h LYS 71 CO 0.07 0.84 0.00 0.93 -0.57 0.00 0.00 179.45 180.72 2rjx h GLU 72 N 1.30 0.00 -0.27 3.15 4.39 -1.22 -2.43 114.58 119.50 2rjx h GLU 72 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2rjx h GLU 72 Cb -0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2rjx h GLU 72 CO -0.09 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.39 2rjx n LYS 73 N -2.61 2.20 -1.41 2.33 4.76 -0.51 -4.97 118.16 117.94 2rjx n LYS 73 Ca 0.01 -1.84 -0.10 0.00 -2.87 0.00 0.00 58.31 53.51 2rjx n LYS 73 Cb 0.22 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 32.09 2rjx n LYS 73 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rjx n GLY 74 N 0.64 1.02 1.02 0.72 0.00 -0.63 -4.91 105.19 103.05 2rjx n GLY 74 Ca 0.11 -0.54 0.09 0.00 0.00 0.00 0.00 46.02 45.67 2rjx n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rjx n LEU 75 N -1.22 3.47 -0.95 0.99 4.77 -0.11 -4.67 117.00 119.28 2rjx n LEU 75 Ca -0.11 -1.98 0.12 0.00 -0.03 0.00 0.00 56.01 54.01 2rjx n LEU 75 Cb 0.37 -0.36 0.10 0.00 -2.33 0.00 0.00 43.42 41.20 2rjx n LEU 75 CO 0.16 0.86 0.63 0.33 -1.33 0.00 0.00 177.39 178.04