#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5r n SER 2 N 0.00 -2.80 -4.12 1.61 2.88 -1.26 -4.99 113.62 104.94 2e5r n SER 2 Ca 0.00 0.82 -0.11 0.00 -1.33 0.00 0.00 58.87 58.25 2e5r n SER 2 Cb 0.00 -0.88 -0.08 0.00 -0.75 0.00 0.00 64.21 62.50 2e5r n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2e5r s SER 3 N -0.99 0.09 0.00 -3.46 0.15 -1.26 -5.14 113.70 103.09 2e5r s SER 3 Ca 0.59 -1.21 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2e5r s SER 3 Cb -0.64 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2e5r s SER 3 CO 0.62 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2e5r n GLY 4 N -0.28 -0.15 3.15 9.45 0.00 -1.26 -5.00 105.19 111.10 2e5r n GLY 4 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2e5r n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e5r n SER 5 N 0.00 -4.71 -4.73 1.61 2.88 -1.26 -4.96 113.62 102.45 2e5r n SER 5 Ca 0.00 -0.45 -0.41 0.00 -1.33 0.00 0.00 58.87 56.67 2e5r n SER 5 Cb 0.00 -4.21 -0.03 0.00 -0.75 0.00 0.00 64.21 59.22 2e5r n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2e5r s SER 6 N -3.47 7.09 0.00 -3.46 1.04 -1.26 -4.81 113.70 108.83 2e5r s SER 6 Ca 0.36 2.21 0.00 0.00 0.48 0.00 0.00 55.95 59.00 2e5r s SER 6 Cb -0.16 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2e5r s SER 6 CO 0.59 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2e5r n GLY 7 N 2.32 0.35 0.00 7.32 0.00 -1.26 -4.90 105.19 109.03 2e5r n GLY 7 Ca 0.05 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2e5r n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2e5r n VAL 8 N 1.14 0.00 -1.63 1.61 0.24 -1.26 -5.06 118.33 113.36 2e5r n VAL 8 Ca 0.00 0.00 -0.49 0.00 -2.04 0.00 0.00 64.34 61.81 2e5r n VAL 8 Cb 0.00 -0.36 -0.05 0.00 -1.47 0.00 0.00 33.84 31.96 2e5r n VAL 8 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2e5r n PHE 9 N -1.93 1.89 -3.68 6.34 3.01 -1.26 -4.92 117.46 116.90 2e5r n PHE 9 Ca 0.00 0.45 -0.35 0.00 1.01 0.00 0.00 57.45 58.56 2e5r n PHE 9 Cb 0.29 -2.44 -0.08 0.00 -0.01 0.00 0.00 39.48 37.25 2e5r n PHE 9 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2e5r s HIS 10 N 0.90 3.80 1.17 1.38 -3.43 -1.26 -5.04 115.29 112.80 2e5r s HIS 10 Ca 0.83 -3.05 -0.20 0.00 -0.80 0.00 0.00 55.06 51.84 2e5r s HIS 10 Cb -0.83 -3.16 0.29 0.00 -1.43 0.00 0.00 32.58 27.45 2e5r s HIS 10 CO 0.44 -0.72 1.03 -0.35 -2.00 0.00 0.00 174.74 173.14 2e5r n PRO 11 N 2.39 -3.05 -1.53 -0.38 -0.04 -1.26 -4.78 135.00 126.34 2e5r n PRO 11 Ca 0.20 -1.65 -0.27 0.00 -0.04 0.00 0.00 63.50 61.74 2e5r n PRO 11 Cb 0.37 -1.55 -0.11 0.00 -0.04 0.00 0.00 33.50 32.17 2e5r n PRO 11 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2e5r n VAL 12 N -4.74 -0.03 -4.31 0.52 0.31 -1.26 -4.88 118.33 103.94 2e5r n VAL 12 Ca 0.14 -0.49 -0.23 0.00 -0.01 0.00 0.00 64.34 63.75 2e5r n VAL 12 Cb 0.56 -1.51 -0.12 0.00 -0.91 0.00 0.00 33.84 31.86 2e5r n VAL 12 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2e5r s GLU 13 N 8.36 1.21 0.56 5.55 2.02 -1.26 -3.46 118.70 131.68 2e5r s GLU 13 Ca 1.11 -1.29 0.08 0.00 0.02 0.00 0.00 54.97 54.89 2e5r s GLU 13 Cb -0.52 -1.38 0.08 0.00 0.10 0.00 0.00 34.13 32.42 2e5r s GLU 13 CO 0.32 0.30 0.66 0.00 0.02 0.00 0.00 175.26 176.56 2e5r n SER 15 N -2.16 2.03 0.00 0.00 2.88 -1.26 -3.97 113.62 111.14 2e5r n SER 15 Ca 0.10 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2e5r n SER 15 Cb 0.60 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2e5r n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2e5r n TYR 16 N -3.42 0.00 0.16 0.66 4.19 -1.26 -4.54 117.16 112.95 2e5r n TYR 16 Ca -0.33 0.00 0.10 0.00 3.31 0.00 0.00 57.90 60.98 2e5r n TYR 16 Cb 1.04 0.00 0.56 0.00 0.49 0.00 0.00 39.34 41.43 2e5r n TYR 16 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2e5r n HIS 18 N -2.23 -1.16 -0.66 0.00 8.25 -1.25 -4.88 115.22 113.28 2e5r n HIS 18 Ca -0.01 0.49 -0.30 0.00 -0.26 0.00 0.00 57.72 57.64 2e5r n HIS 18 Cb 0.07 -2.54 0.26 0.00 1.12 0.00 0.00 29.99 28.90 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2e5r s SER 19 N -4.19 0.18 0.00 0.41 0.15 -1.26 -4.58 113.70 104.41 2e5r s SER 19 Ca 0.06 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2e5r s SER 19 Cb -0.03 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.86 2e5r s SER 19 CO 0.91 -4.62 0.00 -1.84 1.20 0.00 0.00 173.24 168.89 2e5r n GLU 20 N -5.14 0.00 -1.10 5.44 -0.00 -1.22 -3.81 120.64 114.80 2e5r n GLU 20 Ca 0.10 0.00 -0.52 0.00 -0.00 0.00 0.00 57.16 56.74 2e5r n GLU 20 Cb 0.58 -0.41 -0.11 0.00 -0.00 0.00 0.00 31.44 31.51 2e5r n GLU 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2e5r n SER 21 N -2.13 0.64 -4.41 -1.84 3.41 -1.26 -4.32 113.62 103.70 2e5r n SER 21 Ca 0.00 0.57 -0.50 0.00 -0.26 0.00 0.00 58.87 58.69 2e5r n SER 21 Cb 0.13 -0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 63.19 2e5r n SER 21 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2e5r n MET 22 N 6.61 0.57 -3.74 4.33 1.56 -1.26 -4.89 117.12 120.29 2e5r n MET 22 Ca 0.49 0.12 -0.12 0.00 -0.27 0.00 0.00 57.70 57.92 2e5r n MET 22 Cb -0.03 -2.11 -0.12 0.00 2.15 0.00 0.00 33.22 33.10 2e5r n MET 22 CO 0.00 0.00 0.00 -1.64 -0.73 0.00 0.00 175.97 173.60 2e5r s MET 23 N 6.94 0.25 -1.07 2.12 -1.94 -1.26 -5.08 119.30 119.26 2e5r s MET 23 Ca 1.16 0.51 -0.22 0.00 -1.71 0.00 0.00 55.69 55.43 2e5r s MET 23 Cb -1.04 -0.04 0.02 0.00 2.01 0.00 0.00 34.83 35.77 2e5r s MET 23 CO 0.51 -0.13 1.68 0.20 -0.01 0.00 0.00 175.02 177.27 2e5r s GLY 24 N 0.98 0.96 -0.26 -0.03 0.00 -1.26 -4.85 107.32 102.85 2e5r s GLY 24 Ca -0.07 -2.20 -0.01 0.00 0.00 0.00 0.00 44.72 42.44 2e5r s GLY 24 CO -0.07 2.99 0.34 -1.36 0.00 0.00 0.00 173.10 175.00 2e5r s PHE 25 N 6.73 -0.71 -0.20 1.90 0.08 -1.26 -5.02 117.98 119.51 2e5r s PHE 25 Ca 0.56 0.38 -0.04 0.00 0.12 0.00 0.00 56.93 57.95 2e5r s PHE 25 Cb -0.01 -0.19 0.07 0.00 -0.57 0.00 0.00 43.02 42.32 2e5r s PHE 25 CO -0.01 -0.82 0.08 -0.98 -0.10 0.00 0.00 175.22 173.39 2e5r s ARG 26 N 2.47 0.26 -0.14 0.44 3.03 -1.26 -4.59 118.95 119.16 2e5r s ARG 26 Ca 0.10 -0.28 0.00 0.00 2.03 0.00 0.00 55.73 57.58 2e5r s ARG 26 Cb -0.14 -1.80 0.02 0.00 -1.03 0.00 0.00 34.95 32.00 2e5r s ARG 26 CO -0.23 -0.73 -0.13 0.71 -1.13 0.00 0.00 175.30 173.79 2e5r s TYR 27 N 2.04 2.02 0.01 5.89 2.02 -0.22 -0.64 117.35 128.47 2e5r s TYR 27 Ca 0.03 -1.10 -0.00 0.00 -0.37 0.00 0.00 57.07 55.62 2e5r s TYR 27 Cb -0.16 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 2e5r s TYR 27 CO -0.14 -0.63 0.10 0.50 -1.57 0.00 0.00 175.55 173.82 2e5r s ARG 28 N 1.49 3.12 0.89 -0.62 3.52 0.38 -0.64 118.95 127.08 2e5r s ARG 28 Ca 0.04 -0.48 -0.11 0.00 -0.13 0.00 0.00 55.73 55.05 2e5r s ARG 28 Cb -0.13 -2.89 0.13 0.00 -1.56 0.00 0.00 34.95 30.50 2e5r s ARG 28 CO -0.10 0.64 1.11 0.00 -0.81 0.00 0.00 175.30 176.14 2e5r n GLN 30 N -3.99 0.00 -3.67 0.00 6.02 -0.38 -4.66 117.38 110.70 2e5r n GLN 30 Ca 0.09 0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 56.89 2e5r n GLN 30 Cb 0.53 -1.01 -0.11 0.00 1.02 0.00 0.00 30.24 30.68 2e5r n GLN 30 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2e5r s GLN 31 N -1.26 2.46 -0.24 -1.09 2.00 -1.26 -5.04 119.66 115.23 2e5r s GLN 31 Ca 0.00 -1.52 -0.29 0.00 -2.00 0.00 0.00 55.36 51.55 2e5r s GLN 31 Cb 0.00 -3.68 0.16 0.00 0.80 0.00 0.00 33.01 30.30 2e5r s GLN 31 CO 0.00 -0.95 1.21 0.00 -0.50 0.00 0.00 175.29 175.05 2e5r n HIS 33 N 0.71 0.00 -3.62 0.00 8.25 -1.26 -4.59 115.22 114.71 2e5r n HIS 33 Ca -0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 2e5r n HIS 33 Cb 0.58 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 31.33 2e5r n HIS 33 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2e5r s ASN 34 N -2.07 3.19 -0.28 0.41 2.20 -1.26 -5.06 114.94 112.07 2e5r s ASN 34 Ca 0.00 -2.77 -0.01 0.00 -0.94 0.00 0.00 52.86 49.14 2e5r s ASN 34 Cb 0.00 -0.85 0.09 0.00 -2.00 0.00 0.00 41.25 38.49 2e5r s ASN 34 CO 0.00 -0.23 0.08 -0.47 -2.94 0.00 0.00 177.10 173.54 2e5r s TYR 35 N 0.23 1.51 0.13 1.54 5.04 -1.26 -5.12 117.35 119.42 2e5r s TYR 35 Ca 0.22 -1.50 0.09 0.00 -2.44 0.00 0.00 57.07 53.43 2e5r s TYR 35 Cb -0.16 -1.52 -0.04 0.00 0.35 0.00 0.00 41.96 40.60 2e5r s TYR 35 CO -0.06 -0.82 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.47 2e5r s GLN 36 N 1.69 1.24 0.16 4.97 1.11 -1.26 -1.50 119.66 126.07 2e5r s GLN 36 Ca 0.07 -1.28 -0.14 0.00 0.01 0.00 0.00 55.36 54.02 2e5r s GLN 36 Cb -0.17 -1.52 0.02 0.00 -1.01 0.00 0.00 33.01 30.33 2e5r s GLN 36 CO -0.22 0.34 0.39 -0.51 0.01 0.00 0.00 175.29 175.31 2e5r s LEU 37 N -2.17 0.54 0.54 2.90 1.43 0.18 -4.21 118.68 117.89 2e5r s LEU 37 Ca 0.11 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 2e5r s LEU 37 Cb -0.09 1.69 0.06 0.00 0.03 0.00 0.00 46.19 47.88 2e5r s LEU 37 CO 0.06 -0.92 0.64 0.00 0.23 0.00 0.00 176.35 176.35 2e5r h GLN 39 N 0.44 -0.05 0.41 0.00 4.15 -1.96 -1.17 115.11 116.94 2e5r h GLN 39 Ca -0.34 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.07 2e5r h GLN 39 Cb 1.29 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.99 2e5r h GLN 39 CO 0.47 -0.03 -0.23 0.22 -1.93 0.00 0.00 178.83 177.32 2e5r h ASP 40 N -0.05 -0.57 -0.89 -0.69 3.58 -1.98 -0.49 116.42 115.34 2e5r h ASP 40 Ca 0.26 0.03 0.16 0.00 0.42 0.00 0.00 57.03 57.90 2e5r h ASP 40 Cb 0.45 0.16 -0.16 0.00 1.72 0.00 0.00 39.33 41.50 2e5r h ASP 40 CO -0.59 -0.37 -0.27 0.00 -2.88 0.00 0.00 179.24 175.13 2e5r h PHE 42 N 0.00 -0.39 -0.75 0.00 3.57 -1.11 0.35 116.94 118.60 2e5r h PHE 42 Ca 0.38 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.05 2e5r h PHE 42 Cb 0.61 0.13 -0.12 0.00 2.79 0.00 0.00 35.95 39.35 2e5r h PHE 42 CO -0.72 -0.23 0.09 -1.49 -2.23 0.00 0.00 178.31 173.72 2e5r h TRP 43 N -0.44 0.11 -0.12 0.41 4.06 0.13 0.20 115.95 120.30 2e5r h TRP 43 Ca -0.04 0.05 -0.21 0.00 2.06 0.00 0.00 58.89 60.74 2e5r h TRP 43 Cb 0.34 0.07 0.01 0.00 -1.00 0.00 0.00 29.16 28.57 2e5r h TRP 43 CO -0.05 -0.18 -0.78 0.00 -3.56 0.00 0.00 178.44 173.87 2e5r h ARG 44 N 0.17 0.67 -0.84 0.49 3.08 -0.84 -3.50 114.38 113.60 2e5r h ARG 44 Ca 0.42 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2e5r h ARG 44 Cb 0.76 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2e5r h ARG 44 CO -0.60 1.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.88 2e5r n GLY 45 N 0.68 -0.68 3.37 0.04 0.00 0.12 -5.10 105.19 103.61 2e5r n GLY 45 Ca -0.07 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 2e5r n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e5r s HIS 46 N 0.00 2.14 0.03 1.61 3.76 -1.25 -5.00 115.29 116.58 2e5r s HIS 46 Ca 0.00 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.39 2e5r s HIS 46 Cb 0.00 -1.14 0.04 0.00 1.11 0.00 0.00 32.58 32.60 2e5r s HIS 46 CO 0.00 0.33 0.60 0.00 -0.85 0.00 0.00 174.74 174.82 2e5r n ALA 47 N 0.80 -1.65 -4.00 -1.40 0.00 -1.26 -4.64 120.51 108.36 2e5r n ALA 47 Ca -0.17 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 52.86 2e5r n ALA 47 Cb 0.54 0.16 0.01 0.00 0.00 0.00 0.00 19.45 20.16 2e5r n ALA 47 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e5r s GLY 48 N -3.04 -0.22 0.56 0.00 0.00 -0.31 -4.92 107.32 99.38 2e5r s GLY 48 Ca 0.14 0.19 0.48 0.00 0.00 0.00 0.00 44.72 45.53 2e5r s GLY 48 CO 0.01 6.30 1.62 -1.33 0.00 0.00 0.00 173.10 179.70 2e5r h GLY 49 N 2.00 0.00 0.00 0.20 0.00 -2.03 -2.60 103.07 100.63 2e5r h GLY 49 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2e5r h GLY 49 CO 0.30 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.28 2e5r n SER 50 N -3.98 0.00 -4.77 0.19 7.64 -1.26 -4.94 113.62 106.51 2e5r n SER 50 Ca 0.41 0.26 -0.38 0.00 1.01 0.00 0.00 58.87 60.17 2e5r n SER 50 Cb 1.86 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 64.54 2e5r n SER 50 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2e5r s HIS 51 N -0.96 3.36 -0.13 1.43 5.04 -0.98 -5.04 115.29 118.01 2e5r s HIS 51 Ca 0.00 1.66 -0.05 0.00 -1.54 0.00 0.00 55.06 55.13 2e5r s HIS 51 Cb 0.00 -3.21 -0.04 0.00 0.04 0.00 0.00 32.58 29.37 2e5r s HIS 51 CO 0.00 -0.66 0.04 0.45 -2.34 0.00 0.00 174.74 172.23 2e5r s SER 52 N -1.27 5.51 0.54 9.88 0.15 -1.26 -1.16 113.70 126.08 2e5r s SER 52 Ca 0.53 0.14 0.26 0.00 0.70 0.00 0.00 55.95 57.58 2e5r s SER 52 Cb -0.27 -1.78 1.42 0.00 -1.71 0.00 0.00 66.02 63.69 2e5r s SER 52 CO 0.34 0.29 1.99 -0.55 1.20 0.00 0.00 173.24 176.50 2e5r h ASN 53 N 5.84 0.00 -0.01 5.45 -1.07 -1.91 0.14 115.58 124.02 2e5r h ASN 53 Ca -0.44 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 55.83 2e5r h ASN 53 Cb 1.19 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.43 2e5r h ASN 53 CO 0.62 0.00 -0.29 -0.61 0.07 0.00 0.00 177.43 177.22 2e5r h GLN 54 N 0.00 0.44 -6.16 4.14 4.15 -1.95 -3.44 115.11 112.30 2e5r h GLN 54 Ca 0.26 -0.18 -0.72 0.00 0.77 0.00 0.00 58.65 58.79 2e5r h GLN 54 Cb 1.07 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.75 2e5r h GLN 54 CO -0.00 0.69 0.97 0.72 -1.93 0.00 0.00 178.83 179.27 2e5r n HIS 55 N -4.10 2.09 -2.14 3.99 8.25 0.47 -4.92 115.22 118.85 2e5r n HIS 55 Ca -0.01 0.43 -0.32 0.00 -0.26 0.00 0.00 57.72 57.57 2e5r n HIS 55 Cb 0.42 -2.50 -0.01 0.00 1.12 0.00 0.00 29.99 29.02 2e5r n HIS 55 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2e5r s GLN 56 N 3.80 3.71 -0.07 -0.41 2.00 -1.26 -4.84 119.66 122.58 2e5r s GLN 56 Ca 0.98 0.91 0.04 0.00 -2.00 0.00 0.00 55.36 55.30 2e5r s GLN 56 Cb -1.00 -2.10 -0.00 0.00 0.80 0.00 0.00 33.01 30.71 2e5r s GLN 56 CO 0.63 -0.47 -0.21 -1.64 -0.50 0.00 0.00 175.29 173.10 2e5r s MET 57 N -4.50 2.45 0.22 1.67 -1.94 -1.26 -1.25 119.30 114.69 2e5r s MET 57 Ca 0.58 -0.75 0.10 0.00 -1.71 0.00 0.00 55.69 53.91 2e5r s MET 57 Cb -0.11 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 2e5r s MET 57 CO 0.41 0.21 -0.13 0.15 -0.01 0.00 0.00 175.02 175.65 2e5r s LYS 58 N 0.21 1.91 0.22 2.03 3.01 -0.31 -4.85 119.74 121.96 2e5r s LYS 58 Ca -0.12 -1.46 -0.30 0.00 -1.01 0.00 0.00 55.97 53.09 2e5r s LYS 58 Cb -0.15 -2.01 -0.09 0.00 -1.01 0.00 0.00 37.83 34.56 2e5r s LYS 58 CO 0.05 0.39 1.32 -1.83 0.51 0.00 0.00 175.35 175.80 2e5r s GLU 59 N -3.09 4.38 -0.24 1.68 4.04 -1.26 -0.47 118.70 123.73 2e5r s GLU 59 Ca 0.26 2.10 -0.12 0.00 0.04 0.00 0.00 54.97 57.25 2e5r s GLU 59 Cb -0.07 -3.17 0.08 0.00 0.02 0.00 0.00 34.13 30.99 2e5r s GLU 59 CO 0.15 -0.25 0.58 0.71 -1.84 0.00 0.00 175.26 174.60 2e5r s TYR 60 N -0.08 -0.94 -1.26 4.83 2.02 0.19 -4.87 117.35 117.25 2e5r s TYR 60 Ca 0.56 1.85 -0.19 0.00 -0.37 0.00 0.00 57.07 58.91 2e5r s TYR 60 Cb -0.37 0.52 0.02 0.00 -0.40 0.00 0.00 41.96 41.72 2e5r s TYR 60 CO 0.40 -0.49 1.81 2.41 -1.57 0.00 0.00 175.55 178.12 2e5r n THR 61 N 4.53 3.28 -0.02 -0.71 -1.04 -1.26 -4.57 114.28 114.49 2e5r n THR 61 Ca -0.19 -3.40 -0.01 0.00 -2.04 0.00 0.00 64.05 58.41 2e5r n THR 61 Cb 0.56 -2.30 -0.00 0.00 -1.82 0.00 0.00 70.33 66.77 2e5r n THR 61 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2e5r h SER 62 N 8.22 0.00 -0.02 8.00 0.02 -1.98 -3.54 113.55 124.25 2e5r h SER 62 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2e5r h SER 62 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2e5r h SER 62 CO 1.40 0.26 0.00 -2.67 -1.14 0.00 0.00 176.83 174.67