#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rjw s THR 11 N 0.00 4.65 0.50 0.52 -4.23 -1.26 -5.09 115.64 110.74 2rjw s THR 11 Ca 0.00 0.95 0.02 0.00 -1.18 0.00 0.00 61.69 61.48 2rjw s THR 11 Cb 0.00 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 2rjw s THR 11 CO 0.00 -0.46 0.03 -1.59 -0.54 0.00 0.00 174.62 172.06 2rjw s LYS 12 N -3.61 2.18 0.01 3.99 -2.85 -1.26 -5.09 119.74 113.12 2rjw s LYS 12 Ca 0.55 -2.35 -0.30 0.00 -1.00 0.00 0.00 55.97 52.86 2rjw s LYS 12 Cb -0.10 -1.58 -0.06 0.00 -2.06 0.00 0.00 37.83 34.03 2rjw s LYS 12 CO 0.26 -0.35 1.51 -1.17 0.10 0.00 0.00 175.35 175.70 2rjw s LEU 13 N -3.89 4.33 0.28 2.77 1.98 -1.26 -5.01 118.68 117.88 2rjw s LEU 13 Ca 0.10 2.25 0.11 0.00 -2.89 0.00 0.00 54.13 53.70 2rjw s LEU 13 Cb 0.02 -3.56 -0.05 0.00 0.66 0.00 0.00 46.19 43.26 2rjw s LEU 13 CO 0.05 -0.80 -0.19 -1.61 -1.89 0.00 0.00 176.35 171.91 2rjw s GLU 14 N 2.68 1.66 -0.14 1.98 0.41 -1.26 -5.14 118.70 118.90 2rjw s GLU 14 Ca 0.68 -1.77 -0.01 0.00 -0.41 0.00 0.00 54.97 53.46 2rjw s GLU 14 Cb -0.34 -1.71 -0.02 0.00 -1.78 0.00 0.00 34.13 30.28 2rjw s GLU 14 CO 0.29 0.30 -0.10 0.99 -0.49 0.00 0.00 175.26 176.25 2rjw s THR 15 N -2.56 3.33 0.17 3.63 2.01 -1.26 -4.64 115.64 116.32 2rjw s THR 15 Ca 0.30 -0.56 0.09 0.00 0.31 0.00 0.00 61.69 61.82 2rjw s THR 15 Cb -0.04 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2rjw s THR 15 CO 0.14 0.51 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.04 2rjw s PHE 16 N 0.37 1.88 0.73 4.92 0.40 0.46 -5.00 117.98 121.73 2rjw s PHE 16 Ca -0.08 -0.45 -0.14 0.00 -0.60 0.00 0.00 56.93 55.66 2rjw s PHE 16 Cb -0.15 -0.94 0.04 0.00 0.51 0.00 0.00 43.02 42.48 2rjw s PHE 16 CO 0.05 0.35 1.14 -2.14 0.70 0.00 0.00 175.22 175.32 2rjw s PRO 17 N -2.77 2.26 0.25 0.24 0.02 -1.26 -4.50 135.00 129.25 2rjw s PRO 17 Ca 0.16 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 62.65 2rjw s PRO 17 Cb -0.06 -1.87 0.50 0.00 0.02 0.00 0.00 34.50 33.09 2rjw s PRO 17 CO 0.07 -1.69 1.72 -0.07 -0.33 0.00 0.00 177.00 176.70 2rjw h LEU 18 N -0.52 0.27 0.00 -5.54 3.38 -1.96 -1.84 115.31 109.09 2rjw h LEU 18 Ca -0.46 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2rjw h LEU 18 Cb 1.26 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2rjw h LEU 18 CO 0.51 0.08 0.00 -0.90 0.09 0.00 0.00 178.44 178.21 2rjw n ASP 19 N -5.02 0.00 0.09 -0.43 5.68 -1.26 -1.07 116.55 114.54 2rjw n ASP 19 Ca 0.16 0.21 0.12 0.00 -0.50 0.00 0.00 54.79 54.77 2rjw n ASP 19 Cb 0.46 -0.33 0.11 0.00 -1.14 0.00 0.00 41.12 40.22 2rjw n ASP 19 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2rjw h VAL 20 N 0.00 0.00 0.00 2.12 2.07 -1.69 -3.40 116.25 115.36 2rjw h VAL 20 Ca 0.00 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2rjw h VAL 20 Cb 0.12 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2rjw h VAL 20 CO 0.00 0.00 -1.19 0.18 0.02 0.00 0.00 177.57 176.58 2rjw n LEU 21 N -2.39 0.09 -4.73 2.57 4.77 -0.31 -4.72 117.00 112.27 2rjw n LEU 21 Ca 0.02 -0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 2rjw n LEU 21 Cb 0.49 0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2rjw n LEU 21 CO 0.37 0.08 0.96 -0.69 -1.33 0.00 0.00 177.39 176.79 2rjw s VAL 22 N -2.07 3.36 -1.60 4.08 1.01 -0.23 -3.57 120.40 121.39 2rjw s VAL 22 Ca -0.01 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 2rjw s VAL 22 Cb 0.01 -3.70 0.10 0.00 0.00 0.00 0.00 36.38 32.79 2rjw s VAL 22 CO 0.11 0.15 0.67 -3.20 0.00 0.00 0.00 175.10 172.83 2rjw n ASN 23 N 2.84 -2.37 -4.51 3.32 4.05 -0.03 -4.94 115.26 113.63 2rjw n ASN 23 Ca 0.07 -1.00 -0.33 0.00 0.45 0.00 0.00 54.58 53.76 2rjw n ASN 23 Cb 0.43 -2.90 -0.12 0.00 1.23 0.00 0.00 39.78 38.42 2rjw n ASN 23 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2rjw s THR 24 N -3.53 3.53 0.58 -0.44 2.01 -1.23 -5.11 115.64 111.45 2rjw s THR 24 Ca 0.49 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.78 2rjw s THR 24 Cb -0.26 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2rjw s THR 24 CO 0.91 0.56 1.19 0.00 -0.69 0.00 0.00 174.62 176.58 2rjw s ALA 25 N -0.30 2.60 0.28 7.40 0.00 -1.26 -4.88 121.76 125.60 2rjw s ALA 25 Ca 0.04 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.98 2rjw s ALA 25 Cb -0.13 -3.42 0.60 0.00 0.00 0.00 0.00 23.12 20.17 2rjw s ALA 25 CO 0.02 -1.04 1.80 0.00 0.00 0.00 0.00 175.76 176.55 2rjw h ALA 26 N 1.01 1.51 0.00 0.00 0.00 -1.99 0.04 119.26 119.83 2rjw h ALA 26 Ca -0.50 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2rjw h ALA 26 Cb 1.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2rjw h ALA 26 CO 0.56 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 179.04 2rjw n GLU 27 N -4.71 0.02 0.00 0.00 0.28 -1.26 -3.14 120.64 111.83 2rjw n GLU 27 Ca 0.20 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.39 2rjw n GLU 27 Cb 0.43 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.85 2rjw n GLU 27 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2rjw n ASP 28 N -1.49 2.13 -4.79 -1.84 8.00 -0.02 -4.98 116.55 113.56 2rjw n ASP 28 Ca 0.06 -1.56 -0.31 0.00 0.71 0.00 0.00 54.79 53.68 2rjw n ASP 28 Cb 0.26 0.19 0.07 0.00 -0.02 0.00 0.00 41.12 41.62 2rjw n ASP 28 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2rjw s LEU 29 N -1.71 3.10 0.80 0.64 1.43 -1.08 -4.93 118.68 116.93 2rjw s LEU 29 Ca 0.18 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 2rjw s LEU 29 Cb 0.14 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.93 2rjw s LEU 29 CO 0.30 -1.74 1.16 -2.84 0.23 0.00 0.00 176.35 173.46 2rjw s PRO 30 N -4.92 1.80 0.53 1.29 0.02 -1.26 -4.94 135.00 127.51 2rjw s PRO 30 Ca 0.60 1.56 -0.22 0.00 0.02 0.00 0.00 61.00 62.96 2rjw s PRO 30 Cb -0.16 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.49 2rjw s PRO 30 CO 0.55 -2.05 1.34 0.50 -0.33 0.00 0.00 177.00 177.01 2rjw s ARG 31 N -4.36 3.26 -0.27 5.54 3.52 -1.26 -3.62 118.95 121.76 2rjw s ARG 31 Ca 0.69 2.19 -0.00 0.00 -0.13 0.00 0.00 55.73 58.48 2rjw s ARG 31 Cb -0.24 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.84 2rjw s ARG 31 CO 0.51 -1.08 0.05 0.41 -0.81 0.00 0.00 175.30 174.39 2rjw n GLY 32 N 0.68 0.36 3.15 8.12 0.00 -1.26 -5.04 105.19 111.20 2rjw n GLY 32 Ca 0.10 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 2rjw n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rjw s VAL 33 N -2.42 1.76 -0.45 1.61 1.01 -1.24 -4.85 120.40 115.82 2rjw s VAL 33 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2rjw s VAL 33 Cb -0.01 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2rjw s VAL 33 CO 0.03 0.49 1.14 -0.62 0.00 0.00 0.00 175.10 176.14 2rjw s ASP 34 N 0.50 6.67 0.58 3.32 -1.08 -1.26 -4.89 116.67 120.51 2rjw s ASP 34 Ca -0.16 0.57 0.39 0.00 -0.52 0.00 0.00 52.55 52.82 2rjw s ASP 34 Cb -0.17 -2.55 2.08 0.00 -1.46 0.00 0.00 42.92 40.82 2rjw s ASP 34 CO 0.06 -1.20 2.19 1.55 0.52 0.00 0.00 175.17 178.29 2rjw h PRO 35 N 9.10 0.00 -0.01 4.34 0.13 -1.98 -1.07 132.00 142.51 2rjw h PRO 35 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2rjw h PRO 35 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2rjw h PRO 35 CO 1.11 0.00 -0.14 -1.13 -0.23 0.00 0.00 178.00 177.62 2rjw n SER 36 N -2.90 0.92 -2.64 1.44 3.41 -1.26 -4.11 113.62 108.48 2rjw n SER 36 Ca -0.02 -0.95 -0.11 0.00 -0.26 0.00 0.00 58.87 57.52 2rjw n SER 36 Cb 0.09 0.03 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2rjw n SER 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2rjw n ARG 37 N -0.56 1.53 -0.09 4.33 5.12 -0.41 -4.92 116.66 121.67 2rjw n ARG 37 Ca 0.15 -3.46 0.13 0.00 -1.93 0.00 0.00 57.85 52.75 2rjw n ARG 37 Cb 0.32 -1.42 0.52 0.00 -1.16 0.00 0.00 32.46 30.72 2rjw n ARG 37 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2rjw h LYS 38 N 2.91 0.36 0.00 5.56 1.57 -1.71 -0.64 116.57 124.62 2rjw h LYS 38 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2rjw h LYS 38 Cb 1.15 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2rjw h LYS 38 CO 0.53 0.24 -0.03 1.05 -0.57 0.00 0.00 179.45 180.67 2rjw h GLU 39 N 0.37 0.00 0.00 3.15 9.09 -1.91 -1.84 114.58 123.44 2rjw h GLU 39 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 2rjw h GLU 39 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 2rjw h GLU 39 CO -0.08 0.03 0.00 -0.91 0.05 0.00 0.00 179.01 178.10 2rjw h ASN 40 N 0.00 0.00 -0.62 3.06 2.35 -1.50 -2.79 115.58 116.07 2rjw h ASN 40 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2rjw h ASN 40 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2rjw h ASN 40 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2rjw n TYR 41 N -2.91 1.34 -3.81 1.19 4.02 -0.69 -4.94 117.16 111.37 2rjw n TYR 41 Ca -0.00 -0.54 -0.28 0.00 -0.01 0.00 0.00 57.90 57.06 2rjw n TYR 41 Cb 0.22 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.30 2rjw n TYR 41 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2rjw s LEU 42 N -1.65 4.29 0.76 7.72 1.43 -1.06 -0.40 118.68 129.77 2rjw s LEU 42 Ca 0.48 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 2rjw s LEU 42 Cb 0.30 -3.07 0.05 0.00 0.03 0.00 0.00 46.19 43.50 2rjw s LEU 42 CO 0.24 0.03 1.08 -0.94 0.23 0.00 0.00 176.35 176.99 2rjw s SER 43 N -3.02 4.73 0.36 2.29 1.04 -1.26 -4.81 113.70 113.03 2rjw s SER 43 Ca 0.37 1.58 0.04 0.00 0.48 0.00 0.00 55.95 58.41 2rjw s SER 43 Cb -0.11 -2.35 0.69 0.00 0.10 0.00 0.00 66.02 64.34 2rjw s SER 43 CO 0.28 -1.86 2.00 0.44 0.98 0.00 0.00 173.24 175.09 2rjw h ASP 44 N -1.01 0.63 -0.24 7.02 3.32 -1.98 -0.44 116.42 123.72 2rjw h ASP 44 Ca -0.45 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 2rjw h ASP 44 Cb 1.24 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2rjw h ASP 44 CO 0.56 0.49 0.09 -0.33 -1.72 0.00 0.00 179.24 178.32 2rjw h GLU 45 N 0.73 0.37 -0.09 3.56 3.07 -2.00 -1.45 114.58 118.78 2rjw h GLU 45 Ca 0.19 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.87 2rjw h GLU 45 Cb -0.03 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2rjw h GLU 45 CO -0.04 0.43 -0.44 -0.44 -1.40 0.00 0.00 179.01 177.12 2rjw h ASP 46 N 0.23 0.22 -0.17 1.42 3.32 -1.82 -1.49 116.42 118.14 2rjw h ASP 46 Ca 0.08 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2rjw h ASP 46 Cb 0.21 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2rjw h ASP 46 CO -0.00 0.64 0.04 0.15 -1.72 0.00 0.00 179.24 178.34 2rjw h PHE 47 N 0.17 0.29 -0.41 4.55 3.57 -0.90 -1.02 116.94 123.19 2rjw h PHE 47 Ca 0.01 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2rjw h PHE 47 Cb 0.86 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2rjw h PHE 47 CO 0.01 0.42 -0.03 -0.22 -2.23 0.00 0.00 178.31 176.27 2rjw h LYS 48 N 0.08 0.67 -0.15 1.11 3.64 -1.15 -1.08 116.57 119.70 2rjw h LYS 48 Ca 0.05 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2rjw h LYS 48 Cb 0.28 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2rjw h LYS 48 CO 0.00 0.71 -0.05 0.00 -2.27 0.00 0.00 179.45 177.84 2rjw h ALA 49 N 1.34 0.20 0.03 5.00 0.00 -1.09 0.12 119.26 124.86 2rjw h ALA 49 Ca 0.12 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.57 2rjw h ALA 49 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rjw h ALA 49 CO 0.02 -0.02 -0.99 -0.24 0.00 0.00 0.00 179.25 178.02 2rjw h VAL 50 N -0.02 1.58 0.00 0.00 3.04 -1.07 -3.33 116.25 116.44 2rjw h VAL 50 Ca 0.04 -2.99 0.00 0.00 -1.01 0.00 0.00 66.70 62.74 2rjw h VAL 50 Cb 0.49 2.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.47 2rjw h VAL 50 CO 0.02 0.86 -1.07 0.49 -1.01 0.00 0.00 177.57 176.86 2rjw n PHE 51 N -3.53 0.00 -1.04 3.17 3.72 -0.42 -4.99 117.46 114.38 2rjw n PHE 51 Ca -0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 2rjw n PHE 51 Cb 0.89 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 39.34 2rjw n PHE 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rjw n GLY 52 N 1.43 0.51 3.70 1.37 0.00 0.40 -4.99 105.19 107.61 2rjw n GLY 52 Ca 0.02 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2rjw n GLY 52 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2rjw s MET 53 N -1.17 1.46 0.83 1.61 0.23 -1.21 -5.02 119.30 116.04 2rjw s MET 53 Ca 0.00 -0.74 -0.12 0.00 -1.03 0.00 0.00 55.69 53.80 2rjw s MET 53 Cb 0.00 0.55 0.09 0.00 -1.53 0.00 0.00 34.83 33.94 2rjw s MET 53 CO 0.00 -0.66 1.16 0.95 -2.03 0.00 0.00 175.02 174.44 2rjw s THR 54 N -3.69 2.13 0.30 3.16 -4.23 -1.26 -3.80 115.64 108.25 2rjw s THR 54 Ca 0.08 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.63 2rjw s THR 54 Cb -0.03 -2.97 0.21 0.00 1.34 0.00 0.00 72.50 71.05 2rjw s THR 54 CO -0.00 -0.06 1.90 0.03 -0.54 0.00 0.00 174.62 175.95 2rjw h ARG 55 N -1.15 0.91 -0.54 3.99 3.08 -1.95 -0.26 114.38 118.46 2rjw h ARG 55 Ca -0.47 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.39 2rjw h ARG 55 Cb 1.32 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2rjw h ARG 55 CO 0.65 0.70 0.05 0.66 -1.07 0.00 0.00 179.97 180.95 2rjw h SER 56 N 0.91 0.85 -0.11 7.04 4.64 -1.99 -0.64 113.55 124.23 2rjw h SER 56 Ca 0.22 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2rjw h SER 56 Cb 0.09 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2rjw h SER 56 CO -0.03 0.89 -0.12 0.00 -0.87 0.00 0.00 176.83 176.70 2rjw h ALA 57 N 1.21 0.17 -0.89 5.18 0.00 -1.81 -3.15 119.26 119.98 2rjw h ALA 57 Ca 0.17 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2rjw h ALA 57 Cb 0.43 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2rjw h ALA 57 CO 0.02 0.02 0.58 0.35 0.00 0.00 0.00 179.25 180.21 2rjw h PHE 58 N -0.12 0.96 0.00 0.00 3.57 -0.85 -0.37 116.94 120.14 2rjw h PHE 58 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2rjw h PHE 58 Cb 0.64 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2rjw h PHE 58 CO 0.09 0.45 -0.01 0.00 -2.23 0.00 0.00 178.31 176.61 2rjw h ALA 59 N 1.55 1.05 -0.01 2.41 0.00 -1.07 -1.81 119.26 121.38 2rjw h ALA 59 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2rjw h ALA 59 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rjw h ALA 59 CO -0.17 0.01 -0.42 0.09 0.00 0.00 0.00 179.25 178.76 2rjw n ASN 60 N -3.16 1.06 -4.79 0.00 5.03 -0.16 -4.91 115.26 108.33 2rjw n ASN 60 Ca -0.02 -0.85 -0.34 0.00 0.87 0.00 0.00 54.58 54.24 2rjw n ASN 60 Cb 0.14 0.29 -0.01 0.00 -1.02 0.00 0.00 39.78 39.18 2rjw n ASN 60 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2rjw s LEU 61 N -2.66 3.74 0.56 3.41 1.43 -0.68 -4.98 118.68 119.50 2rjw s LEU 61 Ca 0.19 1.97 -0.21 0.00 -1.03 0.00 0.00 54.13 55.04 2rjw s LEU 61 Cb 0.18 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 2rjw s LEU 61 CO 0.60 -0.99 1.36 -2.84 0.23 0.00 0.00 176.35 174.72 2rjw s PRO 62 N -3.44 3.05 0.27 1.29 0.02 -1.26 -4.75 135.00 130.17 2rjw s PRO 62 Ca 0.68 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.94 2rjw s PRO 62 Cb -0.18 -2.21 0.52 0.00 0.02 0.00 0.00 34.50 32.65 2rjw s PRO 62 CO 0.26 -1.27 1.80 1.25 -0.33 0.00 0.00 177.00 178.71 2rjw h LEU 63 N 1.33 0.74 -1.87 -5.54 5.85 -1.95 0.36 115.31 114.24 2rjw h LEU 63 Ca -0.51 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2rjw h LEU 63 Cb 1.31 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2rjw h LEU 63 CO 0.57 0.37 0.10 4.11 -0.34 0.00 0.00 178.44 183.25 2rjw h TRP 64 N 0.82 0.17 -0.01 1.25 5.08 -1.99 0.14 115.95 121.40 2rjw h TRP 64 Ca 0.47 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 60.21 2rjw h TRP 64 Cb 0.53 -0.06 0.01 0.00 -3.00 0.00 0.00 29.16 26.64 2rjw h TRP 64 CO -0.04 0.11 -0.95 -0.22 -1.28 0.00 0.00 178.44 176.06 2rjw h LYS 65 N 0.18 0.50 -0.36 0.12 1.63 -1.31 -0.88 116.57 116.45 2rjw h LYS 65 Ca 0.05 -0.52 -0.01 0.00 -0.85 0.00 0.00 60.65 59.32 2rjw h LYS 65 Cb -0.00 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 2rjw h LYS 65 CO -0.01 1.16 0.17 1.96 -3.45 0.00 0.00 179.45 179.27 2rjw h GLN 66 N 0.29 0.52 -0.47 1.90 4.20 -0.26 -1.04 115.11 120.25 2rjw h GLN 66 Ca -0.09 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 2rjw h GLN 66 Cb 1.58 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 2rjw h GLN 66 CO 0.17 0.48 0.07 1.96 -0.67 0.00 0.00 178.83 180.84 2rjw h GLN 67 N 0.44 0.78 -0.58 1.46 4.20 -0.98 -0.90 115.11 119.53 2rjw h GLN 67 Ca 0.12 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2rjw h GLN 67 Cb 0.13 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2rjw h GLN 67 CO -0.01 0.79 0.36 -0.91 -0.67 0.00 0.00 178.83 178.39 2rjw h ASN 68 N 0.64 0.68 -0.51 1.46 -0.26 -1.01 -0.69 115.58 115.89 2rjw h ASN 68 Ca 0.14 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.82 2rjw h ASN 68 Cb 0.40 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2rjw h ASN 68 CO 0.01 0.52 0.26 0.25 -1.06 0.00 0.00 177.43 177.42 2rjw h LEU 69 N 0.78 0.66 -0.59 1.61 5.85 -1.00 0.70 115.31 123.33 2rjw h LEU 69 Ca 0.21 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2rjw h LEU 69 Cb -0.05 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2rjw h LEU 69 CO -0.04 0.58 0.32 0.11 -0.34 0.00 0.00 178.44 179.07 2rjw h LYS 70 N 0.68 0.82 -0.46 1.25 1.57 -0.81 -1.49 116.57 118.13 2rjw h LYS 70 Ca 0.18 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2rjw h LYS 70 Cb 0.09 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2rjw h LYS 70 CO -0.03 0.64 0.18 0.87 -0.57 0.00 0.00 179.45 180.54 2rjw h LYS 71 N 0.80 0.69 -0.23 3.15 1.57 -0.79 0.18 116.57 121.95 2rjw h LYS 71 Ca 0.21 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2rjw h LYS 71 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2rjw h LYS 71 CO -0.03 0.63 0.08 0.93 -0.57 0.00 0.00 179.45 180.49 2rjw h GLU 72 N 0.60 0.31 -0.33 3.15 5.08 -0.57 -2.33 114.58 120.49 2rjw h GLU 72 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2rjw h GLU 72 Cb 0.21 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2rjw h GLU 72 CO -0.01 0.27 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 2rjw n LYS 73 N -4.43 2.17 -2.01 2.33 4.76 -0.59 -4.94 118.16 115.46 2rjw n LYS 73 Ca 0.00 -1.77 -0.10 0.00 -2.87 0.00 0.00 58.31 53.57 2rjw n LYS 73 Cb 0.13 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2rjw n LYS 73 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2rjw n GLY 74 N 1.34 0.20 0.20 0.72 0.00 -0.76 -4.68 105.19 102.21 2rjw n GLY 74 Ca 0.18 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2rjw n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rjw n LEU 75 N -1.37 2.47 -0.24 0.99 4.77 0.57 -0.85 117.00 123.34 2rjw n LEU 75 Ca -0.11 -2.57 0.15 0.00 -0.03 0.00 0.00 56.01 53.44 2rjw n LEU 75 Cb 0.54 -0.27 0.74 0.00 -2.33 0.00 0.00 43.42 42.10 2rjw n LEU 75 CO 0.14 0.63 0.99 0.33 -1.33 0.00 0.00 177.39 178.15