#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 1.80 -0.16 1.61 1.04 -1.26 -5.09 113.70 111.64 2e5r s SER 2 Ca 0.00 -1.53 -0.09 0.00 0.48 0.00 0.00 55.95 54.81 2e5r s SER 2 Cb 0.00 0.32 -0.07 0.00 0.10 0.00 0.00 66.02 66.37 2e5r s SER 2 CO 0.00 -0.84 -0.22 -0.24 0.98 0.00 0.00 173.24 172.92 2e5r n SER 3 N -0.90 1.27 -1.52 7.02 2.88 -1.26 -5.13 113.62 115.98 2e5r n SER 3 Ca -0.01 0.22 0.08 0.00 -1.33 0.00 0.00 58.87 57.83 2e5r n SER 3 Cb 0.65 -0.52 -0.04 0.00 -0.75 0.00 0.00 64.21 63.55 2e5r n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5r n GLY 4 N 1.96 -3.79 3.64 0.46 0.00 -1.26 -5.06 105.19 101.14 2e5r n GLY 4 Ca -0.31 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 2e5r n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e5r s SER 5 N -6.23 -0.24 -0.97 1.61 0.15 -1.26 -5.09 113.70 101.67 2e5r s SER 5 Ca 0.00 0.44 -0.24 0.00 0.70 0.00 0.00 55.95 56.85 2e5r s SER 5 Cb 0.00 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.86 2e5r s SER 5 CO 0.00 -0.07 1.79 -0.44 1.20 0.00 0.00 173.24 175.71 2e5r s SER 6 N 0.31 5.60 0.00 5.45 0.01 -1.26 -3.92 113.70 119.90 2e5r s SER 6 Ca 0.03 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.25 2e5r s SER 6 Cb -0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2e5r s SER 6 CO -0.12 -2.34 0.00 0.61 0.41 0.00 0.00 173.24 171.80 2e5r n GLY 7 N 6.74 -0.11 3.68 3.44 0.00 -1.26 -5.11 105.19 112.56 2e5r n GLY 7 Ca 0.39 -0.05 -0.60 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.77 0.14 -0.05 1.61 0.24 -1.25 -4.87 118.33 112.39 2e5r n VAL 8 Ca 0.00 -0.03 -0.21 0.00 -2.04 0.00 0.00 64.34 62.07 2e5r n VAL 8 Cb 0.00 -0.84 -0.13 0.00 -1.47 0.00 0.00 33.84 31.40 2e5r n VAL 8 CO 0.00 0.00 0.00 2.19 -2.14 0.00 0.00 176.83 176.88 2e5r h PHE 9 N 5.76 0.20 -3.34 6.34 -0.00 -1.99 -3.44 116.94 120.47 2e5r h PHE 9 Ca -0.46 -0.15 -0.61 0.00 -0.00 0.00 0.00 57.97 56.75 2e5r h PHE 9 Cb 1.35 -0.01 -0.40 0.00 -0.00 0.00 0.00 35.95 36.89 2e5r h PHE 9 CO 0.69 1.49 -0.74 -1.01 -0.00 0.00 0.00 178.31 178.73 2e5r s HIS 10 N -2.41 2.44 0.08 6.09 3.76 -1.26 -5.11 115.29 118.88 2e5r s HIS 10 Ca -0.24 -2.19 -0.31 0.00 -0.15 0.00 0.00 55.06 52.17 2e5r s HIS 10 Cb 0.04 -2.15 -0.07 0.00 1.11 0.00 0.00 32.58 31.51 2e5r s HIS 10 CO 0.68 -0.90 1.39 -1.25 -0.85 0.00 0.00 174.74 173.81 2e5r s PRO 11 N 1.36 4.31 -1.05 8.40 0.04 -1.26 -4.97 135.00 141.83 2e5r s PRO 11 Ca 0.10 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.05 2e5r s PRO 11 Cb -0.18 -3.36 0.22 0.00 0.04 0.00 0.00 34.50 31.22 2e5r s PRO 11 CO -0.19 -0.47 1.12 0.08 0.04 0.00 0.00 177.00 177.58 2e5r s VAL 12 N 1.50 5.50 -0.01 -0.36 1.01 -1.26 -4.91 120.40 121.87 2e5r s VAL 12 Ca 0.64 -2.77 0.05 0.00 0.00 0.00 0.00 61.98 59.90 2e5r s VAL 12 Cb -0.35 -4.68 -0.01 0.00 0.00 0.00 0.00 36.38 31.34 2e5r s VAL 12 CO 0.29 -1.31 -0.16 -1.61 0.00 0.00 0.00 175.10 172.32 2e5r s GLU 13 N 0.30 1.30 1.19 2.72 8.01 -1.26 -4.32 118.70 126.65 2e5r s GLU 13 Ca 0.31 -0.57 -0.19 0.00 0.01 0.00 0.00 54.97 54.53 2e5r s GLU 13 Cb -0.07 -1.26 0.29 0.00 -4.31 0.00 0.00 34.13 28.78 2e5r s GLU 13 CO -0.06 0.34 1.14 0.00 0.01 0.00 0.00 175.26 176.68 2e5r n SER 15 N -4.70 2.25 -0.06 0.00 2.88 -1.26 -3.87 113.62 108.85 2e5r n SER 15 Ca 0.14 -0.04 -0.04 0.00 -1.33 0.00 0.00 58.87 57.60 2e5r n SER 15 Cb 0.60 0.29 -0.01 0.00 -0.75 0.00 0.00 64.21 64.33 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 -2.73 0.83 0.86 0.66 4.19 -1.26 -4.38 117.16 115.33 2e5r n TYR 16 Ca -0.25 0.36 0.08 0.00 3.31 0.00 0.00 57.90 61.40 2e5r n TYR 16 Cb 0.87 -0.72 0.26 0.00 0.49 0.00 0.00 39.34 40.24 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 0.62 -0.91 -0.60 0.00 1.44 -1.25 -4.82 115.22 109.69 2e5r n HIS 18 Ca 0.15 0.49 -0.26 0.00 -2.01 0.00 0.00 57.72 56.09 2e5r n HIS 18 Cb 0.36 -1.76 0.16 0.00 0.12 0.00 0.00 29.99 28.86 2e5r n HIS 18 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2e5r n SER 19 N -1.88 -2.79 0.00 4.39 3.41 -1.26 -4.42 113.62 111.06 2e5r n SER 19 Ca -0.08 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2e5r n SER 19 Cb 0.44 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2e5r n SER 19 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2e5r n GLU 20 N -1.80 0.95 -1.71 4.33 0.00 -1.26 -3.25 120.64 117.89 2e5r n GLU 20 Ca 0.03 0.00 -0.61 0.00 0.00 0.00 0.00 57.16 56.58 2e5r n GLU 20 Cb 0.50 -0.76 -0.08 0.00 0.00 0.00 0.00 31.44 31.09 2e5r n GLU 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2e5r n SER 21 N -1.69 1.95 -4.14 -1.84 7.64 -1.26 -4.77 113.62 109.50 2e5r n SER 21 Ca 0.00 1.09 -0.38 0.00 1.01 0.00 0.00 58.87 60.59 2e5r n SER 21 Cb 0.26 -1.05 -0.07 0.00 -1.01 0.00 0.00 64.21 62.35 2e5r n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e5r s MET 22 N 3.50 3.10 0.00 1.43 0.23 -1.26 -4.75 119.30 121.55 2e5r s MET 22 Ca 1.02 -2.93 0.00 0.00 -1.03 0.00 0.00 55.69 52.75 2e5r s MET 22 Cb -1.22 -3.96 0.00 0.00 -1.53 0.00 0.00 34.83 28.12 2e5r s MET 22 CO 0.71 -1.23 0.00 -0.12 -2.03 0.00 0.00 175.02 172.35 2e5r n MET 23 N 2.93 0.00 0.00 3.16 0.00 -1.26 -5.06 117.12 116.88 2e5r n MET 23 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.86 2e5r n MET 23 Cb 0.38 -0.51 0.00 0.00 0.00 0.00 0.00 33.22 33.10 2e5r n MET 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2e5r n GLY 24 N 2.67 -1.32 2.62 -5.12 0.00 -1.26 -5.11 105.19 97.67 2e5r n GLY 24 Ca 0.00 0.34 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 2.11 -3.79 1.61 3.72 -1.26 -5.00 117.46 114.86 2e5r n PHE 25 Ca 0.00 -4.00 -0.28 0.00 -0.05 0.00 0.00 57.45 53.12 2e5r n PHE 25 Cb 0.00 -0.40 -0.16 0.00 -0.94 0.00 0.00 39.48 37.98 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 -1.35 0.90 -0.14 -1.08 3.03 -1.26 -4.27 118.95 114.78 2e5r s ARG 26 Ca 0.31 -0.54 0.00 0.00 2.03 0.00 0.00 55.73 57.53 2e5r s ARG 26 Cb 0.04 -2.19 0.02 0.00 -1.03 0.00 0.00 34.95 31.79 2e5r s ARG 26 CO -0.14 -0.62 -0.12 0.71 -1.13 0.00 0.00 175.30 174.01 2e5r s TYR 27 N 1.75 1.99 -0.13 5.89 1.51 -0.16 -1.21 117.35 126.98 2e5r s TYR 27 Ca -0.02 -1.10 -0.11 0.00 -1.01 0.00 0.00 57.07 54.83 2e5r s TYR 27 Cb -0.17 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 2e5r s TYR 27 CO -0.07 -0.63 0.24 0.50 -1.11 0.00 0.00 175.55 174.48 2e5r s ARG 28 N 1.55 3.96 1.00 -0.62 3.00 0.14 -0.91 118.95 127.07 2e5r s ARG 28 Ca 0.05 0.04 -0.13 0.00 -1.00 0.00 0.00 55.73 54.68 2e5r s ARG 28 Cb -0.13 -3.32 0.10 0.00 0.00 0.00 0.00 34.95 31.60 2e5r s ARG 28 CO -0.10 0.48 0.57 0.00 0.00 0.00 0.00 175.30 176.25 2e5r n GLN 30 N -2.72 0.00 -3.68 0.00 6.02 -0.31 -4.69 117.38 112.00 2e5r n GLN 30 Ca 0.06 0.27 -0.39 0.00 -0.01 0.00 0.00 57.00 56.94 2e5r n GLN 30 Cb 0.55 -1.02 -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 -1.31 2.47 -0.12 -1.09 2.00 -1.26 -5.04 119.66 115.31 2e5r s GLN 31 Ca 0.00 -1.49 -0.33 0.00 -2.00 0.00 0.00 55.36 51.54 2e5r s GLN 31 Cb 0.00 -3.65 0.13 0.00 0.80 0.00 0.00 33.01 30.29 2e5r s GLN 31 CO 0.00 -0.92 1.18 0.00 -0.50 0.00 0.00 175.29 175.04 2e5r n HIS 33 N -0.20 0.00 -3.58 0.00 -0.00 -1.26 -4.76 115.22 105.42 2e5r n HIS 33 Ca -0.03 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.86 2e5r n HIS 33 Cb 0.60 -0.39 -0.12 0.00 -0.12 0.00 0.00 29.99 29.95 2e5r n HIS 33 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2e5r s ASN 34 N -2.30 3.25 -0.28 0.26 3.84 -1.26 -5.07 114.94 113.38 2e5r s ASN 34 Ca 0.00 -2.43 -0.02 0.00 0.21 0.00 0.00 52.86 50.62 2e5r s ASN 34 Cb 0.00 -0.71 0.09 0.00 -0.55 0.00 0.00 41.25 40.09 2e5r s ASN 34 CO 0.00 -0.28 0.09 -0.47 -2.79 0.00 0.00 177.10 173.64 2e5r s TYR 35 N 0.68 1.31 -0.22 0.43 5.04 -1.26 -5.10 117.35 118.24 2e5r s TYR 35 Ca 0.18 -1.38 0.01 0.00 -2.44 0.00 0.00 57.07 53.44 2e5r s TYR 35 Cb -0.23 -1.41 0.05 0.00 0.35 0.00 0.00 41.96 40.73 2e5r s TYR 35 CO -0.00 -0.81 -0.07 -0.65 -1.34 0.00 0.00 175.55 172.68 2e5r s GLN 36 N 1.76 1.74 0.18 4.97 1.11 -1.26 -1.35 119.66 126.81 2e5r s GLN 36 Ca 0.07 -0.90 0.09 0.00 0.01 0.00 0.00 55.36 54.63 2e5r s GLN 36 Cb -0.17 -2.48 -0.04 0.00 -1.01 0.00 0.00 33.01 29.31 2e5r s GLN 36 CO -0.23 -0.53 -0.12 -0.51 0.01 0.00 0.00 175.29 173.91 2e5r s LEU 37 N 1.42 2.87 0.43 2.90 1.43 -0.08 -4.14 118.68 123.49 2e5r s LEU 37 Ca -0.04 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.48 2e5r s LEU 37 Cb -0.18 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2e5r s LEU 37 CO -0.07 0.11 0.60 0.00 0.23 0.00 0.00 176.35 177.21 2e5r h GLN 39 N 0.56 -0.01 0.66 0.00 4.15 -1.95 0.70 115.11 119.22 2e5r h GLN 39 Ca -0.42 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.97 2e5r h GLN 39 Cb 1.28 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2e5r h GLN 39 CO 0.49 -0.01 -0.46 0.22 -1.93 0.00 0.00 178.83 177.14 2e5r h ASP 40 N -0.02 -1.18 -0.68 -0.69 3.58 -1.95 0.18 116.42 115.67 2e5r h ASP 40 Ca 0.37 0.07 0.12 0.00 0.42 0.00 0.00 57.03 58.02 2e5r h ASP 40 Cb 0.62 0.36 -0.13 0.00 1.72 0.00 0.00 39.33 41.90 2e5r h ASP 40 CO -0.96 -0.68 -0.28 0.00 -2.88 0.00 0.00 179.24 174.43 2e5r h PHE 42 N -0.09 -0.76 -0.98 0.00 3.57 -0.76 0.83 116.94 118.75 2e5r h PHE 42 Ca 0.29 -0.02 0.34 0.00 3.53 0.00 0.00 57.97 62.11 2e5r h PHE 42 Cb 0.55 0.25 -0.16 0.00 2.79 0.00 0.00 35.95 39.38 2e5r h PHE 42 CO -0.64 -0.45 0.46 -1.49 -2.23 0.00 0.00 178.31 173.97 2e5r h TRP 43 N -0.89 0.72 0.10 0.41 4.06 0.27 0.56 115.95 121.19 2e5r h TRP 43 Ca -0.08 0.04 -0.28 0.00 2.06 0.00 0.00 58.89 60.63 2e5r h TRP 43 Cb 0.65 -0.15 0.02 0.00 -1.00 0.00 0.00 29.16 28.68 2e5r h TRP 43 CO -0.02 -0.31 -1.19 0.00 -3.56 0.00 0.00 178.44 173.36 2e5r h ARG 44 N 0.17 0.52 -0.72 0.49 2.47 -0.88 -3.50 114.38 112.93 2e5r h ARG 44 Ca 0.74 -0.69 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2e5r h ARG 44 Cb 1.75 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 30.30 2e5r h ARG 44 CO -0.70 1.30 0.00 0.41 0.56 0.00 0.00 179.97 181.54 2e5r n GLY 45 N 1.32 -0.55 3.52 0.04 0.00 0.20 -5.11 105.19 104.61 2e5r n GLY 45 Ca -0.11 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 2.63 0.04 1.61 3.76 -1.24 -5.01 115.29 117.07 2e5r s HIS 46 Ca 0.00 -0.21 -0.22 0.00 -0.15 0.00 0.00 55.06 54.48 2e5r s HIS 46 Cb 0.00 -1.41 0.07 0.00 1.11 0.00 0.00 32.58 32.35 2e5r s HIS 46 CO 0.00 0.38 1.00 0.00 -0.85 0.00 0.00 174.74 175.26 2e5r n ALA 47 N 0.93 -2.75 0.00 -1.40 0.00 -1.26 -4.60 120.51 111.43 2e5r n ALA 47 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2e5r n ALA 47 Cb 0.52 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -0.71 -1.04 0.64 0.00 0.00 0.68 -4.92 105.19 99.84 2e5r n GLY 48 Ca 0.02 -1.00 0.49 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.00 -0.95 0.00 -0.02 0.00 -1.26 -2.19 105.19 100.78 2e5r n GLY 49 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -4.18 0.00 -4.75 1.61 7.64 -1.26 -4.92 113.62 107.76 2e5r n SER 50 Ca 0.43 0.29 -0.40 0.00 1.01 0.00 0.00 58.87 60.20 2e5r n SER 50 Cb 1.88 -0.50 -0.05 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 -0.99 3.73 -0.15 1.43 5.04 -0.93 -5.04 115.29 118.38 2e5r s HIS 51 Ca 0.00 1.77 -0.07 0.00 -1.54 0.00 0.00 55.06 55.22 2e5r s HIS 51 Cb 0.00 -3.17 -0.04 0.00 0.04 0.00 0.00 32.58 29.41 2e5r s HIS 51 CO 0.00 -0.18 0.09 0.45 -2.34 0.00 0.00 174.74 172.75 2e5r s SER 52 N -0.90 5.89 0.60 9.88 0.15 -1.26 -0.23 113.70 127.83 2e5r s SER 52 Ca 0.44 0.23 0.29 0.00 0.70 0.00 0.00 55.95 57.61 2e5r s SER 52 Cb -0.29 -1.94 1.54 0.00 -1.71 0.00 0.00 66.02 63.62 2e5r s SER 52 CO 0.37 0.28 1.95 -0.55 1.20 0.00 0.00 173.24 176.49 2e5r h ASN 53 N 5.94 0.00 -0.19 5.45 -1.07 -1.91 0.20 115.58 124.00 2e5r h ASN 53 Ca -0.45 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 55.85 2e5r h ASN 53 Cb 1.19 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.40 2e5r h ASN 53 CO 0.65 0.00 0.09 0.00 0.07 0.00 0.00 177.43 178.24 2e5r n GLN 54 N -3.60 1.58 -3.77 4.14 6.02 -1.26 -4.79 117.38 115.69 2e5r n GLN 54 Ca 0.05 -0.73 -0.36 0.00 -0.01 0.00 0.00 57.00 55.94 2e5r n GLN 54 Cb 0.54 -1.46 -0.13 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.07 3.07 0.72 1.08 3.76 0.71 -5.10 115.29 118.47 2e5r s HIS 55 Ca 0.13 -0.55 -0.11 0.00 -0.15 0.00 0.00 55.06 54.39 2e5r s HIS 55 Cb 0.11 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.60 2e5r s HIS 55 CO 0.03 -0.41 1.07 -1.14 -0.85 0.00 0.00 174.74 173.44 2e5r s GLN 56 N 1.59 2.72 -0.10 1.40 2.00 -1.26 -4.83 119.66 121.17 2e5r s GLN 56 Ca 0.06 1.01 0.01 0.00 -2.00 0.00 0.00 55.36 54.44 2e5r s GLN 56 Cb -0.15 -1.96 0.02 0.00 0.80 0.00 0.00 33.01 31.72 2e5r s GLN 56 CO 0.03 -1.27 -0.10 -1.64 -0.50 0.00 0.00 175.29 171.80 2e5r s MET 57 N -5.00 1.69 0.00 1.67 -1.94 -1.26 -1.16 119.30 113.30 2e5r s MET 57 Ca 0.59 -0.36 -0.01 0.00 -1.71 0.00 0.00 55.69 54.20 2e5r s MET 57 Cb -0.15 -1.57 -0.04 0.00 2.01 0.00 0.00 34.83 35.08 2e5r s MET 57 CO 0.55 -0.14 0.14 0.15 -0.01 0.00 0.00 175.02 175.71 2e5r s LYS 58 N 1.24 3.25 0.15 2.03 3.01 0.02 -4.75 119.74 124.68 2e5r s LYS 58 Ca -0.03 -0.42 -0.31 0.00 -1.01 0.00 0.00 55.97 54.20 2e5r s LYS 58 Cb -0.14 -2.97 -0.08 0.00 -1.01 0.00 0.00 37.83 33.62 2e5r s LYS 58 CO -0.03 0.65 1.38 -1.83 0.51 0.00 0.00 175.35 176.03 2e5r s GLU 59 N -1.91 4.33 -0.25 1.68 -1.05 -1.26 0.27 118.70 120.52 2e5r s GLU 59 Ca 0.26 2.09 -0.02 0.00 -0.15 0.00 0.00 54.97 57.15 2e5r s GLU 59 Cb -0.12 -3.22 0.14 0.00 -0.44 0.00 0.00 34.13 30.48 2e5r s GLU 59 CO 0.17 -0.39 0.38 0.71 0.95 0.00 0.00 175.26 177.08 2e5r s TYR 60 N 0.79 -0.83 -1.10 4.83 2.02 -0.35 -4.89 117.35 117.82 2e5r s TYR 60 Ca 0.62 0.76 -0.22 0.00 -0.37 0.00 0.00 57.07 57.87 2e5r s TYR 60 Cb -0.37 -0.01 -0.09 0.00 -0.40 0.00 0.00 41.96 41.09 2e5r s TYR 60 CO 0.33 -0.74 1.92 2.41 -1.57 0.00 0.00 175.55 177.89 2e5r n THR 61 N 5.36 2.15 -2.16 -0.71 -1.04 -1.26 -4.43 114.28 112.18 2e5r n THR 61 Ca -0.03 -2.14 0.04 0.00 -2.04 0.00 0.00 64.05 59.88 2e5r n THR 61 Cb 0.50 -2.24 0.07 0.00 -1.82 0.00 0.00 70.33 66.84 2e5r n THR 61 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2e5r n SER 62 N 11.82 1.13 0.00 8.00 2.88 -1.26 -5.20 113.62 130.99 2e5r n SER 62 Ca 0.47 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 2e5r n SER 62 Cb 0.45 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2e5r n SER 62 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60