#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 -0.20 -0.17 1.61 1.04 -1.26 -5.19 113.70 109.53 2e5r s SER 2 Ca 0.00 0.01 -0.33 0.00 0.48 0.00 0.00 55.95 56.12 2e5r s SER 2 Cb 0.00 0.21 0.14 0.00 0.10 0.00 0.00 66.02 66.47 2e5r s SER 2 CO 0.00 -0.33 1.15 -0.55 0.98 0.00 0.00 173.24 174.49 2e5r s SER 3 N -2.20 -0.20 0.08 7.02 0.15 -1.26 -5.19 113.70 112.11 2e5r s SER 3 Ca 0.08 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.78 2e5r s SER 3 Cb -0.01 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.45 2e5r s SER 3 CO -0.06 -0.28 0.02 -0.83 1.20 0.00 0.00 173.24 173.29 2e5r s GLY 4 N -1.89 0.61 -0.13 9.45 0.00 -1.26 -5.16 107.32 108.95 2e5r s GLY 4 Ca 0.07 -1.25 -0.06 0.00 0.00 0.00 0.00 44.72 43.48 2e5r s GLY 4 CO -0.05 -1.29 0.29 -0.45 0.00 0.00 0.00 173.10 171.59 2e5r s SER 5 N -2.96 0.03 -0.16 1.64 0.15 -1.26 -5.15 113.70 105.99 2e5r s SER 5 Ca 0.13 0.64 -0.25 0.00 0.70 0.00 0.00 55.95 57.17 2e5r s SER 5 Cb 0.08 0.68 0.06 0.00 -1.71 0.00 0.00 66.02 65.13 2e5r s SER 5 CO -0.06 -0.21 0.63 -0.55 1.20 0.00 0.00 173.24 174.25 2e5r s SER 6 N 2.00 -0.63 0.00 5.45 0.15 -1.26 -5.17 113.70 114.24 2e5r s SER 6 Ca -0.03 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2e5r s SER 6 Cb -0.11 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 2e5r s SER 6 CO -0.09 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2e5r n GLY 7 N 2.00 4.15 0.18 9.45 0.00 -1.26 -4.99 105.19 114.72 2e5r n GLY 7 Ca -0.16 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2e5r n GLY 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2e5r h VAL 8 N 3.37 1.33 -0.72 1.61 -1.51 -2.08 -3.46 116.25 114.79 2e5r h VAL 8 Ca 0.00 -1.43 -0.53 0.00 -1.23 0.00 0.00 66.70 63.51 2e5r h VAL 8 Cb 0.00 1.76 0.06 0.00 -2.13 0.00 0.00 31.29 30.98 2e5r h VAL 8 CO 0.00 0.44 -0.16 0.49 -1.23 0.00 0.00 177.57 177.11 2e5r n PHE 9 N -4.38 0.08 -3.38 5.19 3.72 -1.26 -4.86 117.46 112.57 2e5r n PHE 9 Ca -0.05 0.73 -0.45 0.00 -0.05 0.00 0.00 57.45 57.63 2e5r n PHE 9 Cb 0.44 -1.46 -0.05 0.00 -0.94 0.00 0.00 39.48 37.47 2e5r n PHE 9 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2e5r s HIS 10 N -0.34 3.43 0.95 1.38 -3.43 -1.26 -5.07 115.29 110.96 2e5r s HIS 10 Ca 0.56 -1.65 -0.12 0.00 -0.80 0.00 0.00 55.06 53.05 2e5r s HIS 10 Cb -0.80 -3.73 0.16 0.00 -1.43 0.00 0.00 32.58 26.78 2e5r s HIS 10 CO 0.41 -1.00 1.09 -1.25 -2.00 0.00 0.00 174.74 171.99 2e5r s PRO 11 N 1.08 0.80 -1.09 -0.38 0.04 -1.26 -4.92 135.00 129.26 2e5r s PRO 11 Ca 0.08 0.66 -0.22 0.00 0.04 0.00 0.00 61.00 61.56 2e5r s PRO 11 Cb -0.23 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.59 2e5r s PRO 11 CO -0.01 -2.51 1.55 0.08 0.04 0.00 0.00 177.00 176.14 2e5r s VAL 12 N -2.95 3.95 0.05 -0.36 1.01 -1.26 -4.89 120.40 115.95 2e5r s VAL 12 Ca 0.64 -1.05 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2e5r s VAL 12 Cb -0.18 -5.05 -0.03 0.00 0.00 0.00 0.00 36.38 31.12 2e5r s VAL 12 CO 0.57 -1.92 -0.17 -1.61 0.00 0.00 0.00 175.10 171.98 2e5r s GLU 13 N 4.87 1.06 0.74 2.72 2.02 -1.26 -4.53 118.70 124.32 2e5r s GLU 13 Ca 0.49 -0.89 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 2e5r s GLU 13 Cb 0.01 -1.13 0.16 0.00 0.10 0.00 0.00 34.13 33.27 2e5r s GLU 13 CO -0.05 0.28 1.01 0.00 0.02 0.00 0.00 175.26 176.52 2e5r n SER 15 N -3.33 2.15 -0.00 0.00 2.88 -1.26 -4.07 113.62 110.00 2e5r n SER 15 Ca 0.14 -0.05 -0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2e5r n SER 15 Cb 0.51 -0.42 -0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 -3.32 0.03 0.32 0.66 4.19 -1.26 -4.41 117.16 113.38 2e5r n TYR 16 Ca -0.41 0.01 0.15 0.00 3.31 0.00 0.00 57.90 60.96 2e5r n TYR 16 Cb 0.91 -0.24 0.65 0.00 0.49 0.00 0.00 39.34 41.15 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 -2.61 -1.38 -0.40 0.00 -0.00 -1.26 -4.89 115.22 104.68 2e5r n HIS 18 Ca 0.01 0.66 -0.28 0.00 0.46 0.00 0.00 57.72 58.56 2e5r n HIS 18 Cb 0.21 -3.04 0.25 0.00 -0.12 0.00 0.00 29.99 27.29 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2e5r n SER 19 N -2.90 -3.01 0.00 0.26 2.88 -1.26 -4.64 113.62 104.95 2e5r n SER 19 Ca -0.30 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.75 2e5r n SER 19 Cb 0.68 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 -4.56 1.09 -0.84 -1.46 0.00 -1.26 -4.06 120.64 109.54 2e5r n GLU 20 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.88 2e5r n GLU 20 Cb 0.55 -0.85 0.10 0.00 0.00 0.00 0.00 31.44 31.24 2e5r n GLU 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2e5r n SER 21 N -1.95 -3.23 -4.49 -1.84 2.88 -1.26 -4.81 113.62 98.91 2e5r n SER 21 Ca 0.00 0.10 -0.43 0.00 -1.33 0.00 0.00 58.87 57.20 2e5r n SER 21 Cb 0.35 -0.89 -0.01 0.00 -0.75 0.00 0.00 64.21 62.91 2e5r n SER 21 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2e5r s MET 22 N -2.89 3.87 -0.40 -1.46 1.75 -1.26 -4.82 119.30 114.09 2e5r s MET 22 Ca 0.49 -2.06 -0.02 0.00 -1.25 0.00 0.00 55.69 52.85 2e5r s MET 22 Cb -0.11 -5.15 0.11 0.00 2.84 0.00 0.00 34.83 32.51 2e5r s MET 22 CO 0.70 -1.92 0.18 -1.64 -0.65 0.00 0.00 175.02 171.69 2e5r s MET 23 N 2.83 1.92 -1.58 4.11 -1.94 -1.26 -5.00 119.30 118.38 2e5r s MET 23 Ca 0.43 -1.84 -0.11 0.00 -1.71 0.00 0.00 55.69 52.45 2e5r s MET 23 Cb -0.02 -3.53 -0.05 0.00 2.01 0.00 0.00 34.83 33.25 2e5r s MET 23 CO -0.02 -1.05 2.75 0.41 -0.01 0.00 0.00 175.02 177.09 2e5r n GLY 24 N 4.52 4.31 2.67 -0.03 0.00 -1.26 -4.75 105.19 110.66 2e5r n GLY 24 Ca -0.01 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2e5r n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e5r s PHE 25 N 2.41 1.75 -0.47 1.61 0.40 -1.26 -4.69 117.98 117.74 2e5r s PHE 25 Ca 0.63 -2.24 -0.17 0.00 -0.60 0.00 0.00 56.93 54.55 2e5r s PHE 25 Cb 0.17 -1.72 0.05 0.00 0.51 0.00 0.00 43.02 42.03 2e5r s PHE 25 CO -0.07 -0.80 0.49 0.50 0.70 0.00 0.00 175.22 176.04 2e5r s ARG 26 N 0.58 3.07 -0.48 0.44 3.52 -1.26 -4.20 118.95 120.62 2e5r s ARG 26 Ca 0.17 -0.98 -0.11 0.00 -0.13 0.00 0.00 55.73 54.68 2e5r s ARG 26 Cb -0.24 -4.06 0.12 0.00 -1.56 0.00 0.00 34.95 29.21 2e5r s ARG 26 CO -0.01 -1.04 0.38 0.71 -0.81 0.00 0.00 175.30 174.53 2e5r s TYR 27 N 2.17 3.38 -0.26 5.12 2.02 0.02 0.00 117.35 129.80 2e5r s TYR 27 Ca 0.11 -1.73 -0.17 0.00 -0.37 0.00 0.00 57.07 54.91 2e5r s TYR 27 Cb -0.20 -3.55 -0.03 0.00 -0.40 0.00 0.00 41.96 37.79 2e5r s TYR 27 CO 0.11 -0.99 0.46 0.50 -1.57 0.00 0.00 175.55 174.06 2e5r s ARG 28 N 1.42 4.05 0.99 -0.62 3.52 -0.24 -0.93 118.95 127.14 2e5r s ARG 28 Ca 0.05 0.22 -0.16 0.00 -0.13 0.00 0.00 55.73 55.72 2e5r s ARG 28 Cb -0.27 -3.65 -0.02 0.00 -1.56 0.00 0.00 34.95 29.45 2e5r s ARG 28 CO 0.00 -0.32 -0.10 0.00 -0.81 0.00 0.00 175.30 174.07 2e5r n GLN 30 N -0.34 0.00 -3.66 0.00 6.02 0.70 -4.65 117.38 115.45 2e5r n GLN 30 Ca 0.03 0.34 -0.39 0.00 -0.01 0.00 0.00 57.00 56.97 2e5r n GLN 30 Cb 0.57 -1.07 -0.11 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.44 2.51 0.01 -1.09 0.74 -1.26 -5.03 119.66 114.09 2e5r s GLN 31 Ca 0.00 -1.47 -0.29 0.00 0.05 0.00 0.00 55.36 53.65 2e5r s GLN 31 Cb 0.00 -3.68 0.11 0.00 1.10 0.00 0.00 33.01 30.54 2e5r s GLN 31 CO 0.00 -0.92 1.25 0.00 -0.55 0.00 0.00 175.29 175.07 2e5r n HIS 33 N -0.60 0.00 -3.57 0.00 8.25 -1.26 -4.85 115.22 113.19 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 0.62 -0.34 -0.12 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.58 3.10 -0.28 0.41 0.01 -1.26 -5.07 114.94 109.27 2e5r s ASN 34 Ca 0.00 -2.54 -0.01 0.00 -0.71 0.00 0.00 52.86 49.59 2e5r s ASN 34 Cb 0.00 -0.70 0.09 0.00 0.41 0.00 0.00 41.25 41.05 2e5r s ASN 34 CO 0.00 -0.26 0.08 -0.47 -1.51 0.00 0.00 177.10 174.93 2e5r s TYR 35 N 0.55 1.56 -0.15 2.20 5.04 -1.26 -5.10 117.35 120.19 2e5r s TYR 35 Ca 0.20 -1.54 -0.00 0.00 -2.44 0.00 0.00 57.07 53.29 2e5r s TYR 35 Cb -0.19 -1.55 0.03 0.00 0.35 0.00 0.00 41.96 40.60 2e5r s TYR 35 CO -0.03 -0.82 -0.08 -0.65 -1.34 0.00 0.00 175.55 172.63 2e5r s GLN 36 N 1.67 1.65 0.34 4.97 1.11 -1.26 -1.47 119.66 126.67 2e5r s GLN 36 Ca 0.07 -0.47 0.09 0.00 0.01 0.00 0.00 55.36 55.06 2e5r s GLN 36 Cb -0.17 -1.93 -0.06 0.00 -1.01 0.00 0.00 33.01 29.85 2e5r s GLN 36 CO -0.22 -0.35 -0.03 -0.51 0.01 0.00 0.00 175.29 174.19 2e5r s LEU 37 N 1.61 2.89 0.48 2.90 1.43 -0.11 -4.01 118.68 123.87 2e5r s LEU 37 Ca 0.03 -1.05 0.07 0.00 -1.03 0.00 0.00 54.13 52.14 2e5r s LEU 37 Cb -0.14 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.86 2e5r s LEU 37 CO -0.08 -0.21 0.46 0.00 0.23 0.00 0.00 176.35 176.74 2e5r h GLN 39 N 0.79 -0.16 0.13 0.00 4.15 -1.96 -1.09 115.11 116.97 2e5r h GLN 39 Ca -0.38 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.05 2e5r h GLN 39 Cb 1.28 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 2e5r h GLN 39 CO 0.54 -0.11 -0.09 0.22 -1.93 0.00 0.00 178.83 177.46 2e5r h ASP 40 N -0.17 -0.25 -0.69 -0.69 3.58 -1.96 -0.75 116.42 115.49 2e5r h ASP 40 Ca 0.22 0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.79 2e5r h ASP 40 Cb 0.56 0.08 -0.11 0.00 1.72 0.00 0.00 39.33 41.58 2e5r h ASP 40 CO -0.73 -0.14 -0.30 0.00 -2.88 0.00 0.00 179.24 175.20 2e5r h PHE 42 N 0.00 -0.22 -0.93 0.00 3.57 -1.10 0.36 116.94 118.63 2e5r h PHE 42 Ca 0.21 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.95 2e5r h PHE 42 Cb 0.39 0.10 -0.12 0.00 2.79 0.00 0.00 35.95 39.10 2e5r h PHE 42 CO -0.63 -0.14 0.45 -1.49 -2.23 0.00 0.00 178.31 174.28 2e5r h TRP 43 N -0.15 0.76 0.15 0.41 4.06 0.22 -0.05 115.95 121.35 2e5r h TRP 43 Ca 0.03 0.04 -0.30 0.00 2.06 0.00 0.00 58.89 60.72 2e5r h TRP 43 Cb 0.20 -0.19 0.03 0.00 -1.00 0.00 0.00 29.16 28.19 2e5r h TRP 43 CO -0.15 -0.01 -1.29 0.00 -3.56 0.00 0.00 178.44 173.42 2e5r h ARG 44 N 0.45 0.56 -0.51 0.49 2.47 -0.57 -3.50 114.38 113.78 2e5r h ARG 44 Ca 0.58 -0.80 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 2e5r h ARG 44 Cb 1.11 0.27 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 2e5r h ARG 44 CO -0.51 1.37 0.00 0.41 0.56 0.00 0.00 179.97 181.79 2e5r n GLY 45 N 1.45 -0.16 3.34 0.04 0.00 0.12 -5.11 105.19 104.88 2e5r n GLY 45 Ca -0.14 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 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 2.17 0.04 1.61 3.76 -1.25 -5.00 115.29 116.61 2e5r s HIS 46 Ca 0.00 -0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 54.28 2e5r s HIS 46 Cb 0.00 -1.23 0.08 0.00 1.11 0.00 0.00 32.58 32.53 2e5r s HIS 46 CO 0.00 0.22 1.06 0.00 -0.85 0.00 0.00 174.74 175.17 2e5r n ALA 47 N 1.34 -2.93 -3.99 -1.40 0.00 -1.26 -4.71 120.51 107.56 2e5r n ALA 47 Ca -0.18 -0.77 0.05 0.00 0.00 0.00 0.00 53.44 52.54 2e5r n ALA 47 Cb 0.53 0.25 0.01 0.00 0.00 0.00 0.00 19.45 20.24 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 -3.57 -0.24 0.49 0.00 0.00 0.70 -4.93 107.32 99.77 2e5r s GLY 48 Ca 0.25 0.23 0.39 0.00 0.00 0.00 0.00 44.72 45.59 2e5r s GLY 48 CO 0.01 6.28 1.59 -1.33 0.00 0.00 0.00 173.10 179.65 2e5r h GLY 49 N 2.00 0.84 0.00 0.20 0.00 -2.03 -1.85 103.07 102.23 2e5r h GLY 49 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2e5r h GLY 49 CO 0.29 -0.29 -0.04 0.23 0.00 0.00 0.00 176.54 176.73 2e5r h SER 50 N 0.01 0.00 -3.39 0.19 0.87 -2.05 -3.46 113.55 105.72 2e5r h SER 50 Ca 0.89 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.90 2e5r h SER 50 Cb 3.16 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 65.07 2e5r h SER 50 CO -0.29 0.23 0.11 -2.28 -0.53 0.00 0.00 176.83 174.08 2e5r s HIS 51 N -1.29 3.72 -0.20 2.24 5.04 -0.69 -5.05 115.29 119.05 2e5r s HIS 51 Ca -0.01 1.39 -0.11 0.00 -1.54 0.00 0.00 55.06 54.78 2e5r s HIS 51 Cb 0.00 -2.76 -0.05 0.00 0.04 0.00 0.00 32.58 29.81 2e5r s HIS 51 CO 0.02 0.29 0.19 0.45 -2.34 0.00 0.00 174.74 173.35 2e5r s SER 52 N -0.06 6.26 0.61 9.88 0.15 -1.26 -0.22 113.70 129.07 2e5r s SER 52 Ca 0.36 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.58 2e5r s SER 52 Cb -0.20 -2.12 1.27 0.00 -1.71 0.00 0.00 66.02 63.26 2e5r s SER 52 CO 0.21 0.12 1.68 -1.13 1.20 0.00 0.00 173.24 175.33 2e5r h ASN 53 N 6.86 0.00 -0.18 5.45 -0.73 -1.90 0.61 115.58 125.69 2e5r h ASN 53 Ca -0.40 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 57.70 2e5r h ASN 53 Cb 1.16 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.71 2e5r h ASN 53 CO 0.74 0.00 0.08 0.00 -0.37 0.00 0.00 177.43 177.88 2e5r n GLN 54 N -3.42 1.54 -3.73 6.67 6.02 -1.26 -4.79 117.38 118.41 2e5r n GLN 54 Ca 0.11 -0.68 -0.37 0.00 -0.01 0.00 0.00 57.00 56.05 2e5r n GLN 54 Cb 0.90 -1.44 -0.12 0.00 1.02 0.00 0.00 30.24 30.60 2e5r n GLN 54 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2e5r s HIS 55 N -1.02 3.11 0.35 1.08 3.76 0.21 -5.08 115.29 117.70 2e5r s HIS 55 Ca 0.12 -0.42 -0.27 0.00 -0.15 0.00 0.00 55.06 54.34 2e5r s HIS 55 Cb 0.10 -2.26 -0.09 0.00 1.11 0.00 0.00 32.58 31.44 2e5r s HIS 55 CO 0.03 -0.37 1.11 -1.14 -0.85 0.00 0.00 174.74 173.52 2e5r s GLN 56 N 1.62 4.33 0.21 1.40 2.00 -1.26 -4.84 119.66 123.13 2e5r s GLN 56 Ca 0.06 1.74 0.06 0.00 -2.00 0.00 0.00 55.36 55.22 2e5r s GLN 56 Cb -0.15 -2.86 -0.04 0.00 0.80 0.00 0.00 33.01 30.76 2e5r s GLN 56 CO 0.04 -0.05 0.21 -1.64 -0.50 0.00 0.00 175.29 173.36 2e5r s MET 57 N -2.00 3.05 -0.17 1.67 -1.94 -1.26 -0.22 119.30 118.43 2e5r s MET 57 Ca 0.52 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 2e5r s MET 57 Cb -0.29 -2.68 0.01 0.00 2.01 0.00 0.00 34.83 33.88 2e5r s MET 57 CO 0.37 0.45 -0.18 0.21 -0.01 0.00 0.00 175.02 175.86 2e5r s LYS 58 N -3.56 3.09 -0.01 2.03 2.47 0.48 -4.88 119.74 119.36 2e5r s LYS 58 Ca 0.33 -0.80 -0.30 0.00 -1.56 0.00 0.00 55.97 53.64 2e5r s LYS 58 Cb -0.09 -2.60 -0.04 0.00 -1.46 0.00 0.00 37.83 33.64 2e5r s LYS 58 CO 0.25 -0.11 1.24 -1.83 0.16 0.00 0.00 175.35 175.06 2e5r s GLU 59 N 1.09 4.36 0.28 4.03 -1.05 -1.26 -1.07 118.70 125.08 2e5r s GLU 59 Ca -0.00 1.75 0.01 0.00 -0.15 0.00 0.00 54.97 56.58 2e5r s GLU 59 Cb -0.14 -3.50 0.01 0.00 -0.44 0.00 0.00 34.13 30.05 2e5r s GLU 59 CO -0.06 -0.42 0.04 0.66 0.95 0.00 0.00 175.26 176.43 2e5r n TYR 60 N 4.87 0.33 0.10 4.83 4.02 0.10 -4.99 117.16 126.42 2e5r n TYR 60 Ca 0.11 -1.36 -0.04 0.00 -0.01 0.00 0.00 57.90 56.60 2e5r n TYR 60 Cb 0.46 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 39.56 2e5r n TYR 60 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2e5r h THR 61 N 1.04 0.00 -1.41 -0.72 1.35 -1.91 -3.36 112.91 107.88 2e5r h THR 61 Ca -0.22 -0.01 0.23 0.00 -0.55 0.00 0.00 66.41 65.86 2e5r h THR 61 Cb 0.70 0.00 -0.21 0.00 -1.73 0.00 0.00 68.15 66.92 2e5r h THR 61 CO 0.37 0.00 0.81 -0.55 -0.25 0.00 0.00 175.52 175.90 2e5r s SER 62 N -2.45 -0.14 0.00 5.36 0.15 -1.26 -4.49 113.70 110.87 2e5r s SER 62 Ca -0.04 0.05 0.11 0.00 0.70 0.00 0.00 55.95 56.77 2e5r s SER 62 Cb 0.00 0.14 0.09 0.00 -1.71 0.00 0.00 66.02 64.54 2e5r s SER 62 CO 0.11 -0.21 0.85 -2.67 1.20 0.00 0.00 173.24 172.52