#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5r s SER 2 N 0.00 0.19 -0.30 1.61 0.15 -1.26 -5.16 113.70 108.93 2e5r s SER 2 Ca 0.00 -1.34 -0.15 0.00 0.70 0.00 0.00 55.95 55.16 2e5r s SER 2 Cb 0.00 0.36 0.17 0.00 -1.71 0.00 0.00 66.02 64.84 2e5r s SER 2 CO 0.00 -0.82 1.02 -0.55 1.20 0.00 0.00 173.24 174.10 2e5r s SER 3 N -3.13 -0.52 0.94 5.45 0.15 -1.26 -5.16 113.70 110.17 2e5r s SER 3 Ca 0.35 0.70 -0.13 0.00 0.70 0.00 0.00 55.95 57.57 2e5r s SER 3 Cb 0.07 1.59 0.03 0.00 -1.71 0.00 0.00 66.02 65.99 2e5r s SER 3 CO 0.09 -0.10 0.39 0.61 1.20 0.00 0.00 173.24 175.43 2e5r n GLY 4 N 4.95 -2.04 2.98 9.45 0.00 -1.26 -5.01 105.19 114.26 2e5r n GLY 4 Ca -0.09 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 2e5r n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e5r s SER 5 N -1.96 1.86 -0.29 1.61 1.04 -1.26 -5.12 113.70 109.58 2e5r s SER 5 Ca 0.57 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 56.53 2e5r s SER 5 Cb -0.22 -0.81 0.16 0.00 0.10 0.00 0.00 66.02 65.25 2e5r s SER 5 CO 0.67 -0.02 1.08 -0.94 0.98 0.00 0.00 173.24 175.01 2e5r s SER 6 N 1.02 -0.37 0.00 7.02 1.04 -1.26 -5.15 113.70 116.00 2e5r s SER 6 Ca -0.08 0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2e5r s SER 6 Cb -0.15 1.05 0.00 0.00 0.10 0.00 0.00 66.02 67.02 2e5r s SER 6 CO -0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2e5r n GLY 7 N 3.24 -0.09 2.95 7.32 0.00 -1.26 -5.01 105.19 112.34 2e5r n GLY 7 Ca -0.17 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2e5r n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2e5r s VAL 8 N 0.00 3.10 0.04 1.61 -7.23 -1.26 -5.06 120.40 111.60 2e5r s VAL 8 Ca 0.00 -3.98 -0.01 0.00 -1.81 0.00 0.00 61.98 56.18 2e5r s VAL 8 Cb 0.00 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.88 2e5r s VAL 8 CO 0.00 -0.97 -0.01 -0.36 -0.31 0.00 0.00 175.10 173.45 2e5r s PHE 9 N -1.16 0.40 0.13 2.82 0.08 -1.26 -5.17 117.98 113.83 2e5r s PHE 9 Ca 0.23 -0.84 0.02 0.00 0.12 0.00 0.00 56.93 56.46 2e5r s PHE 9 Cb -0.10 -0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 2e5r s PHE 9 CO -0.12 -0.33 0.26 -1.01 -0.10 0.00 0.00 175.22 173.92 2e5r s HIS 10 N -3.06 3.48 -1.01 0.36 3.76 -1.26 -5.01 115.29 112.55 2e5r s HIS 10 Ca -0.01 0.14 -0.24 0.00 -0.15 0.00 0.00 55.06 54.80 2e5r s HIS 10 Cb 0.02 -1.68 -0.06 0.00 1.11 0.00 0.00 32.58 31.96 2e5r s HIS 10 CO -0.07 0.53 1.94 -1.25 -0.85 0.00 0.00 174.74 175.05 2e5r s PRO 11 N -3.07 2.52 -0.42 8.40 0.04 -1.26 -4.85 135.00 136.37 2e5r s PRO 11 Ca 0.34 -0.63 0.02 0.00 0.04 0.00 0.00 61.00 60.77 2e5r s PRO 11 Cb -0.11 -5.13 0.14 0.00 0.04 0.00 0.00 34.50 29.43 2e5r s PRO 11 CO 0.28 -3.62 0.24 0.08 0.04 0.00 0.00 177.00 174.02 2e5r s VAL 12 N 10.48 1.00 0.01 -0.36 1.01 -1.26 -5.01 120.40 126.26 2e5r s VAL 12 Ca 0.70 -2.35 0.04 0.00 0.00 0.00 0.00 61.98 60.36 2e5r s VAL 12 Cb -0.04 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2e5r s VAL 12 CO 0.05 -0.95 -0.11 -1.61 0.00 0.00 0.00 175.10 172.48 2e5r s GLU 13 N 0.51 0.88 1.14 2.72 2.02 -1.25 -3.94 118.70 120.78 2e5r s GLU 13 Ca 0.19 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.51 2e5r s GLU 13 Cb -0.22 -0.85 0.19 0.00 0.10 0.00 0.00 34.13 33.36 2e5r s GLU 13 CO -0.01 0.22 0.35 0.00 0.02 0.00 0.00 175.26 175.84 2e5r h SER 15 N -2.65 0.35 0.00 0.00 0.87 -1.95 -3.25 113.55 106.93 2e5r h SER 15 Ca -0.40 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2e5r h SER 15 Cb 1.11 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2e5r h SER 15 CO 0.27 1.38 -0.25 0.00 -0.53 0.00 0.00 176.83 177.71 2e5r n TYR 16 N -3.44 0.00 0.74 2.24 4.19 -1.26 -4.60 117.16 115.02 2e5r n TYR 16 Ca -0.14 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.14 2e5r n TYR 16 Cb 1.03 -0.12 0.36 0.00 0.49 0.00 0.00 39.34 41.10 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 -1.10 -1.00 -0.34 0.00 1.44 -1.23 -4.75 115.22 108.25 2e5r n HIS 18 Ca 0.08 0.30 -0.12 0.00 -2.01 0.00 0.00 57.72 55.97 2e5r n HIS 18 Cb 0.06 -2.13 0.11 0.00 0.12 0.00 0.00 29.99 28.16 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2e5r n SER 19 N -1.86 -2.58 0.00 4.39 2.88 -1.26 -4.32 113.62 110.87 2e5r n SER 19 Ca -0.19 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 2e5r n SER 19 Cb 0.49 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2e5r n SER 19 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2e5r n GLU 20 N -1.53 2.48 -0.99 -1.46 -0.00 -1.25 -3.75 120.64 114.14 2e5r n GLU 20 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 56.86 2e5r n GLU 20 Cb 0.23 -0.82 -0.03 0.00 -0.00 0.00 0.00 31.44 30.82 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 -1.36 -0.63 -4.32 -1.84 3.41 -1.26 -4.72 113.62 102.89 2e5r n SER 21 Ca 0.00 0.79 -0.32 0.00 -0.26 0.00 0.00 58.87 59.08 2e5r n SER 21 Cb 0.26 -0.65 0.19 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.79 -1.71 -0.97 4.33 1.56 -1.26 -4.72 117.12 115.15 2e5r n MET 22 Ca 0.13 -0.48 -0.31 0.00 -0.27 0.00 0.00 57.70 56.77 2e5r n MET 22 Cb 0.14 -1.79 0.01 0.00 2.15 0.00 0.00 33.22 33.73 2e5r n MET 22 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 2e5r n MET 23 N -2.58 0.00 0.00 2.12 1.56 -1.26 -4.79 117.12 112.17 2e5r n MET 23 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 2e5r n MET 23 Cb 0.60 -0.81 0.00 0.00 2.15 0.00 0.00 33.22 35.17 2e5r n MET 23 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2e5r n GLY 24 N 2.20 2.23 1.87 -5.12 0.00 -1.26 -5.06 105.19 100.05 2e5r n GLY 24 Ca 0.05 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.09 2e5r n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2e5r n PHE 25 N 1.67 -0.71 -4.88 1.61 3.72 -1.25 -4.96 117.46 112.65 2e5r n PHE 25 Ca 0.00 0.28 -0.33 0.00 -0.05 0.00 0.00 57.45 57.35 2e5r n PHE 25 Cb 0.00 -2.97 -0.16 0.00 -0.94 0.00 0.00 39.48 35.41 2e5r n PHE 25 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2e5r s ARG 26 N -3.99 3.19 -0.47 -1.08 1.70 -1.26 -4.63 118.95 112.43 2e5r s ARG 26 Ca 0.06 -0.79 -0.03 0.00 -0.47 0.00 0.00 55.73 54.51 2e5r s ARG 26 Cb -0.01 -2.49 0.12 0.00 -0.57 0.00 0.00 34.95 32.00 2e5r s ARG 26 CO 0.23 0.14 0.27 0.71 -1.08 0.00 0.00 175.30 175.56 2e5r s TYR 27 N 0.48 3.54 -0.20 5.89 1.51 0.16 -1.20 117.35 127.54 2e5r s TYR 27 Ca -0.12 -2.50 -0.25 0.00 -1.01 0.00 0.00 57.07 53.19 2e5r s TYR 27 Cb -0.17 -3.22 -0.01 0.00 -0.11 0.00 0.00 41.96 38.45 2e5r s TYR 27 CO 0.05 -0.94 0.82 0.50 -1.11 0.00 0.00 175.55 174.87 2e5r s ARG 28 N 0.82 4.25 0.99 -0.62 3.52 -0.13 -1.43 118.95 126.35 2e5r s ARG 28 Ca 0.11 0.97 -0.15 0.00 -0.13 0.00 0.00 55.73 56.53 2e5r s ARG 28 Cb -0.22 -3.60 0.02 0.00 -1.56 0.00 0.00 34.95 29.59 2e5r s ARG 28 CO -0.04 -0.39 0.09 0.00 -0.81 0.00 0.00 175.30 174.15 2e5r n GLN 30 N -1.06 0.00 -3.66 0.00 6.02 0.12 -4.66 117.38 114.13 2e5r n GLN 30 Ca 0.04 0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.91 2e5r n GLN 30 Cb 0.57 -0.99 -0.11 0.00 1.02 0.00 0.00 30.24 30.73 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 -1.22 2.50 0.01 -1.09 2.00 -1.26 -5.04 119.66 115.57 2e5r s GLN 31 Ca 0.00 -1.48 -0.29 0.00 -2.00 0.00 0.00 55.36 51.59 2e5r s GLN 31 Cb 0.00 -3.68 0.11 0.00 0.80 0.00 0.00 33.01 30.24 2e5r s GLN 31 CO 0.00 -0.92 1.24 0.00 -0.50 0.00 0.00 175.29 175.10 2e5r n HIS 33 N -0.50 0.00 -3.56 0.00 8.25 -1.26 -4.83 115.22 113.33 2e5r n HIS 33 Ca -0.08 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.10 2e5r n HIS 33 Cb 0.62 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 31.37 2e5r n HIS 33 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2e5r s ASN 34 N -1.98 2.87 -0.28 0.41 -0.87 -1.26 -5.06 114.94 108.76 2e5r s ASN 34 Ca 0.00 -2.76 -0.02 0.00 -1.57 0.00 0.00 52.86 48.51 2e5r s ASN 34 Cb 0.00 -0.72 0.09 0.00 -0.02 0.00 0.00 41.25 40.60 2e5r s ASN 34 CO 0.00 -0.23 0.09 -0.47 -2.57 0.00 0.00 177.10 173.92 2e5r s TYR 35 N 0.29 1.38 -0.11 2.20 5.04 -1.26 -5.11 117.35 119.79 2e5r s TYR 35 Ca 0.23 -1.43 0.01 0.00 -2.44 0.00 0.00 57.07 53.44 2e5r s TYR 35 Cb -0.13 -1.45 0.02 0.00 0.35 0.00 0.00 41.96 40.75 2e5r s TYR 35 CO -0.08 -0.81 -0.12 -0.65 -1.34 0.00 0.00 175.55 172.55 2e5r s GLN 36 N 1.73 1.88 0.40 4.97 -0.21 -1.26 -1.51 119.66 125.65 2e5r s GLN 36 Ca 0.07 -0.42 0.04 0.00 0.02 0.00 0.00 55.36 55.07 2e5r s GLN 36 Cb -0.17 -1.71 -0.03 0.00 1.00 0.00 0.00 33.01 32.11 2e5r s GLN 36 CO -0.23 -0.13 0.14 -0.51 -2.12 0.00 0.00 175.29 172.43 2e5r s LEU 37 N 1.22 1.97 0.09 2.90 1.43 -0.51 -3.58 118.68 122.19 2e5r s LEU 37 Ca -0.03 -1.67 0.05 0.00 -1.03 0.00 0.00 54.13 51.45 2e5r s LEU 37 Cb -0.14 -0.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 2e5r s LEU 37 CO -0.04 -0.93 -0.01 0.00 0.23 0.00 0.00 176.35 175.60 2e5r n GLN 39 N 0.62 -0.13 0.09 0.00 7.27 -1.26 0.89 117.38 124.86 2e5r n GLN 39 Ca -0.11 0.91 -0.14 0.00 0.07 0.00 0.00 57.00 57.73 2e5r n GLN 39 Cb 0.52 -1.35 -0.07 0.00 2.41 0.00 0.00 30.24 31.74 2e5r n GLN 39 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2e5r h ASP 40 N 0.00 -1.30 -0.44 1.69 3.32 -1.98 -0.52 116.42 117.19 2e5r h ASP 40 Ca 0.21 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.50 2e5r h ASP 40 Cb 0.36 0.49 -0.09 0.00 0.22 0.00 0.00 39.33 40.32 2e5r h ASP 40 CO -0.59 -0.49 -0.18 0.00 -1.72 0.00 0.00 179.24 176.26 2e5r h PHE 42 N -0.08 -0.99 -0.74 0.00 3.57 -0.68 -0.42 116.94 117.60 2e5r h PHE 42 Ca 0.21 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.89 2e5r h PHE 42 Cb 0.41 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 39.48 2e5r h PHE 42 CO -0.44 -0.45 0.26 -1.49 -2.23 0.00 0.00 178.31 173.96 2e5r h TRP 43 N -0.55 0.43 -0.87 0.41 4.06 -0.45 0.26 115.95 119.25 2e5r h TRP 43 Ca 0.04 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 2e5r h TRP 43 Cb 0.61 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.65 2e5r h TRP 43 CO -0.35 0.02 0.50 0.00 -3.56 0.00 0.00 178.44 175.05 2e5r h ARG 44 N 0.39 1.19 0.00 0.49 2.47 -0.40 -3.48 114.38 115.03 2e5r h ARG 44 Ca 0.41 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2e5r h ARG 44 Cb 0.64 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2e5r h ARG 44 CO -0.43 0.86 0.00 0.41 0.56 0.00 0.00 179.97 181.37 2e5r n GLY 45 N -1.20 0.37 3.28 0.04 0.00 0.08 -5.11 105.19 102.65 2e5r n GLY 45 Ca 0.09 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 2.10 0.03 1.61 3.76 -1.25 -5.02 115.29 116.52 2e5r s HIS 46 Ca 0.00 -0.40 -0.13 0.00 -0.15 0.00 0.00 55.06 54.38 2e5r s HIS 46 Cb 0.00 -1.32 0.04 0.00 1.11 0.00 0.00 32.58 32.42 2e5r s HIS 46 CO 0.00 0.02 0.60 0.00 -0.85 0.00 0.00 174.74 174.51 2e5r n ALA 47 N 2.25 -1.64 0.00 -1.40 0.00 -1.26 -4.63 120.51 113.83 2e5r n ALA 47 Ca -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2e5r n ALA 47 Cb 0.52 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2e5r n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e5r n GLY 48 N -0.43 -0.90 0.52 0.00 0.00 0.47 -4.91 105.19 99.94 2e5r n GLY 48 Ca 0.01 -0.99 0.40 0.00 0.00 0.00 0.00 46.02 45.44 2e5r n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e5r n GLY 49 N -0.01 -0.76 0.00 -0.02 0.00 -1.26 -2.29 105.19 100.85 2e5r n GLY 49 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2e5r n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e5r n SER 50 N -3.68 0.00 -4.77 1.61 7.64 -1.26 -4.96 113.62 108.20 2e5r n SER 50 Ca 0.35 0.07 -0.39 0.00 1.01 0.00 0.00 58.87 59.91 2e5r n SER 50 Cb 1.52 -0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 64.48 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 -0.48 2.83 0.15 1.43 5.04 -0.97 -5.04 115.29 118.25 2e5r s HIS 51 Ca 0.00 1.46 0.08 0.00 -1.54 0.00 0.00 55.06 55.06 2e5r s HIS 51 Cb 0.00 -3.56 -0.04 0.00 0.04 0.00 0.00 32.58 29.02 2e5r s HIS 51 CO 0.00 -1.89 -0.05 0.45 -2.34 0.00 0.00 174.74 170.91 2e5r s SER 52 N -0.98 4.55 0.36 9.88 0.15 -1.26 -0.40 113.70 125.99 2e5r s SER 52 Ca 0.60 -0.43 0.27 0.00 0.70 0.00 0.00 55.95 57.08 2e5r s SER 52 Cb -0.35 -0.90 1.22 0.00 -1.71 0.00 0.00 66.02 64.28 2e5r s SER 52 CO 0.43 0.12 1.80 -0.55 1.20 0.00 0.00 173.24 176.25 2e5r h ASN 53 N 3.03 0.00 -0.58 5.45 7.08 -1.94 -1.99 115.58 126.63 2e5r h ASN 53 Ca -0.47 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 52.59 2e5r h ASN 53 Cb 1.19 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 37.34 2e5r h ASN 53 CO 0.56 0.00 0.19 1.67 -2.08 0.00 0.00 177.43 177.77 2e5r n GLN 54 N -2.46 3.31 -3.75 4.14 7.27 -1.26 -4.88 117.38 119.76 2e5r n GLN 54 Ca 0.01 -2.45 -0.37 0.00 0.07 0.00 0.00 57.00 54.26 2e5r n GLN 54 Cb 0.18 -2.04 -0.12 0.00 2.41 0.00 0.00 30.24 30.67 2e5r n GLN 54 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 2e5r s HIS 55 N -2.47 3.14 0.70 3.69 3.76 -0.75 -5.09 115.29 118.26 2e5r s HIS 55 Ca 0.44 -0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 55.01 2e5r s HIS 55 Cb 0.35 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.80 2e5r s HIS 55 CO 0.11 -0.25 1.06 -0.65 -0.85 0.00 0.00 174.74 174.16 2e5r s GLN 56 N 1.50 2.86 0.00 1.40 -1.52 -1.26 -4.83 119.66 117.82 2e5r s GLN 56 Ca 0.06 0.92 0.04 0.00 -1.95 0.00 0.00 55.36 54.42 2e5r s GLN 56 Cb -0.15 -1.98 -0.01 0.00 -0.22 0.00 0.00 33.01 30.64 2e5r s GLN 56 CO 0.05 -1.14 -0.11 -1.64 -0.25 0.00 0.00 175.29 172.20 2e5r s MET 57 N -5.06 0.85 -0.25 2.91 -1.94 -1.26 0.12 119.30 114.67 2e5r s MET 57 Ca 0.58 -0.48 -0.10 0.00 -1.71 0.00 0.00 55.69 53.99 2e5r s MET 57 Cb -0.14 -0.82 -0.04 0.00 2.01 0.00 0.00 34.83 35.84 2e5r s MET 57 CO 0.55 0.22 0.14 0.15 -0.01 0.00 0.00 175.02 176.07 2e5r s LYS 58 N -0.50 3.92 -0.17 2.03 3.01 0.67 -4.83 119.74 123.86 2e5r s LYS 58 Ca 0.03 -0.34 -0.20 0.00 -1.01 0.00 0.00 55.97 54.44 2e5r s LYS 58 Cb -0.05 -3.50 -0.03 0.00 -1.01 0.00 0.00 37.83 33.24 2e5r s LYS 58 CO -0.00 -0.07 0.61 -1.83 0.51 0.00 0.00 175.35 174.57 2e5r s GLU 59 N 1.39 4.25 -0.53 1.68 1.03 -1.26 -0.96 118.70 124.30 2e5r s GLU 59 Ca 0.07 0.60 -0.21 0.00 0.03 0.00 0.00 54.97 55.46 2e5r s GLU 59 Cb -0.15 -3.55 0.06 0.00 -0.80 0.00 0.00 34.13 29.69 2e5r s GLU 59 CO 0.06 -0.15 0.73 0.71 -1.33 0.00 0.00 175.26 175.28 2e5r s TYR 60 N 1.61 2.96 -0.22 4.83 2.02 -0.34 -4.38 117.35 123.84 2e5r s TYR 60 Ca 0.29 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2e5r s TYR 60 Cb -0.16 -3.74 0.00 0.00 -0.40 0.00 0.00 41.96 37.66 2e5r s TYR 60 CO 0.11 -1.16 0.00 2.41 -1.57 0.00 0.00 175.55 175.34 2e5r n THR 61 N 5.78 -0.11 -0.18 -0.71 -1.04 -1.26 -3.96 114.28 112.79 2e5r n THR 61 Ca -0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.84 2e5r n THR 61 Cb 0.46 -0.35 0.12 0.00 -1.82 0.00 0.00 70.33 68.74 2e5r n THR 61 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2e5r n SER 62 N -1.44 -2.70 0.00 8.00 3.41 -1.26 -4.50 113.62 115.13 2e5r n SER 62 Ca -0.03 -0.36 0.05 0.00 -0.26 0.00 0.00 58.87 58.27 2e5r n SER 62 Cb 0.50 -0.47 0.32 0.00 -0.26 0.00 0.00 64.21 64.30 2e5r n SER 62 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21