#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 -0.57 0.32 1.61 0.15 -1.26 -5.18 113.70 108.78 2e5r s SER 2 Ca 0.00 0.94 -0.11 0.00 0.70 0.00 0.00 55.95 57.48 2e5r s SER 2 Cb 0.00 1.18 0.02 0.00 -1.71 0.00 0.00 66.02 65.51 2e5r s SER 2 CO 0.00 -0.15 0.60 -0.94 1.20 0.00 0.00 173.24 173.95 2e5r s SER 3 N 1.16 0.25 -0.30 5.45 1.04 -1.26 -5.05 113.70 115.00 2e5r s SER 3 Ca -0.07 -1.14 -0.14 0.00 0.48 0.00 0.00 55.95 55.08 2e5r s SER 3 Cb -0.04 0.71 0.14 0.00 0.10 0.00 0.00 66.02 66.93 2e5r s SER 3 CO -0.14 -1.38 0.85 -0.83 0.98 0.00 0.00 173.24 172.72 2e5r s GLY 4 N -3.10 -0.38 -1.08 7.32 0.00 -1.26 -5.09 107.32 103.74 2e5r s GLY 4 Ca 0.22 2.78 -0.20 0.00 0.00 0.00 0.00 44.72 47.53 2e5r s GLY 4 CO 0.13 3.03 1.42 -1.35 0.00 0.00 0.00 173.10 176.33 2e5r s SER 5 N 2.38 6.68 0.05 1.64 1.04 -1.26 -4.61 113.70 119.63 2e5r s SER 5 Ca -0.05 -2.02 -0.01 0.00 0.48 0.00 0.00 55.95 54.35 2e5r s SER 5 Cb -0.08 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 2e5r s SER 5 CO -0.18 -1.22 -0.03 -1.20 0.98 0.00 0.00 173.24 171.60 2e5r n SER 6 N 7.73 0.91 0.00 7.02 7.64 -1.26 -5.08 113.62 130.58 2e5r n SER 6 Ca 0.34 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2e5r n SER 6 Cb 0.48 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2e5r n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e5r n GLY 7 N 3.23 -0.23 3.61 0.23 0.00 -1.26 -5.13 105.19 105.64 2e5r n GLY 7 Ca -0.02 -0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 2e5r n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2e5r n VAL 8 N 0.00 1.55 -0.21 1.61 3.14 -1.26 -4.85 118.33 118.30 2e5r n VAL 8 Ca 0.00 -0.39 -0.00 0.00 -2.96 0.00 0.00 64.34 60.99 2e5r n VAL 8 Cb 0.00 -1.06 0.07 0.00 -1.06 0.00 0.00 33.84 31.78 2e5r n VAL 8 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2e5r h PHE 9 N 2.71 -0.31 -2.37 1.45 0.04 -2.04 -3.43 116.94 112.99 2e5r h PHE 9 Ca -0.42 0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.33 2e5r h PHE 9 Cb 1.33 0.24 -0.21 0.00 2.20 0.00 0.00 35.95 39.50 2e5r h PHE 9 CO 0.51 -0.27 -0.03 -1.01 -0.60 0.00 0.00 178.31 176.91 2e5r s HIS 10 N -6.23 -0.58 -0.39 -0.55 3.76 -1.26 -5.12 115.29 104.93 2e5r s HIS 10 Ca -0.14 1.30 -0.28 0.00 -0.15 0.00 0.00 55.06 55.78 2e5r s HIS 10 Cb 0.19 0.24 -0.01 0.00 1.11 0.00 0.00 32.58 34.11 2e5r s HIS 10 CO 0.74 -0.37 1.72 -1.25 -0.85 0.00 0.00 174.74 174.73 2e5r s PRO 11 N -0.19 3.29 -0.57 8.40 0.04 -1.26 -4.91 135.00 139.80 2e5r s PRO 11 Ca -0.04 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.95 2e5r s PRO 11 Cb -0.03 -4.19 -0.09 0.00 0.04 0.00 0.00 34.50 30.23 2e5r s PRO 11 CO 0.03 -1.91 2.42 0.28 0.04 0.00 0.00 177.00 177.86 2e5r n VAL 12 N 7.31 -0.07 -4.57 -0.36 0.31 -1.26 -4.90 118.33 114.80 2e5r n VAL 12 Ca 0.21 -0.72 -0.26 0.00 -0.01 0.00 0.00 64.34 63.56 2e5r n VAL 12 Cb 0.48 -2.56 -0.10 0.00 -0.91 0.00 0.00 33.84 30.75 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 8.45 1.87 0.23 5.55 2.02 -1.26 -4.05 118.70 131.51 2e5r s GLU 13 Ca 0.98 -2.08 0.02 0.00 0.02 0.00 0.00 54.97 53.91 2e5r s GLU 13 Cb -0.19 -1.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 2e5r s GLU 13 CO 0.23 -0.17 0.06 0.00 0.02 0.00 0.00 175.26 175.40 2e5r n SER 15 N -1.62 1.97 0.00 0.00 3.41 -1.21 -4.20 113.62 111.97 2e5r n SER 15 Ca -0.05 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2e5r n SER 15 Cb 0.33 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2e5r n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e5r n TYR 16 N -3.35 0.00 0.32 7.33 4.19 -1.26 -4.60 117.16 119.79 2e5r n TYR 16 Ca -0.38 0.00 0.18 0.00 3.31 0.00 0.00 57.90 61.01 2e5r n TYR 16 Cb 1.02 0.00 0.95 0.00 0.49 0.00 0.00 39.34 41.80 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 -2.88 -0.83 -0.45 0.00 1.44 -1.26 -4.84 115.22 106.40 2e5r n HIS 18 Ca -0.02 0.44 -0.30 0.00 -2.01 0.00 0.00 57.72 55.83 2e5r n HIS 18 Cb 0.22 -1.60 0.28 0.00 0.12 0.00 0.00 29.99 29.01 2e5r n HIS 18 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2e5r s SER 19 N -3.26 -0.65 0.00 4.39 0.01 -1.26 -4.63 113.70 108.30 2e5r s SER 19 Ca 0.28 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2e5r s SER 19 Cb -0.16 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2e5r s SER 19 CO 0.69 -5.12 0.00 -1.84 0.41 0.00 0.00 173.24 167.38 2e5r n GLU 20 N -5.48 0.00 -1.60 12.44 0.00 -1.26 -4.25 120.64 120.50 2e5r n GLU 20 Ca 0.11 0.00 -0.64 0.00 0.00 0.00 0.00 57.16 56.63 2e5r n GLU 20 Cb 0.59 -0.59 -0.10 0.00 0.00 0.00 0.00 31.44 31.34 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 -2.21 1.09 -4.55 -1.84 7.64 -1.26 -4.57 113.62 107.92 2e5r n SER 21 Ca 0.00 1.06 -0.63 0.00 1.01 0.00 0.00 58.87 60.32 2e5r n SER 21 Cb 0.24 -0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 62.50 2e5r n SER 21 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2e5r n MET 22 N 4.30 0.21 -3.98 1.43 1.56 -1.26 -4.92 117.12 114.47 2e5r n MET 22 Ca 0.33 0.07 -0.08 0.00 -0.27 0.00 0.00 57.70 57.74 2e5r n MET 22 Cb -0.05 -1.64 -0.09 0.00 2.15 0.00 0.00 33.22 33.59 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 4.35 0.61 -0.56 2.12 -1.94 -1.26 -5.11 119.30 117.51 2e5r s MET 23 Ca 1.10 -0.93 0.04 0.00 -1.71 0.00 0.00 55.69 54.19 2e5r s MET 23 Cb -1.41 0.23 0.14 0.00 2.01 0.00 0.00 34.83 35.81 2e5r s MET 23 CO 0.72 -0.15 0.32 0.20 -0.01 0.00 0.00 175.02 176.11 2e5r s GLY 24 N -2.46 2.46 -0.30 -0.03 0.00 -1.26 -4.86 107.32 100.87 2e5r s GLY 24 Ca -0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 44.72 41.29 2e5r s GLY 24 CO -0.07 1.12 0.67 -1.36 0.00 0.00 0.00 173.10 173.46 2e5r s PHE 25 N -0.53 -1.31 -0.22 1.90 0.08 -1.26 -4.99 117.98 111.64 2e5r s PHE 25 Ca 0.20 2.21 -0.02 0.00 0.12 0.00 0.00 56.93 59.43 2e5r s PHE 25 Cb -0.19 0.76 0.07 0.00 -0.57 0.00 0.00 43.02 43.09 2e5r s PHE 25 CO -0.05 -0.66 0.03 1.03 -0.10 0.00 0.00 175.22 175.47 2e5r s ARG 26 N 2.86 0.82 -0.26 0.44 1.81 -1.26 -4.45 118.95 118.92 2e5r s ARG 26 Ca -0.04 -0.63 0.03 0.00 -1.72 0.00 0.00 55.73 53.36 2e5r s ARG 26 Cb -0.12 -2.16 0.06 0.00 -0.45 0.00 0.00 34.95 32.28 2e5r s ARG 26 CO -0.19 -0.70 -0.11 0.71 -0.68 0.00 0.00 175.30 174.33 2e5r s TYR 27 N 1.74 3.24 -0.22 -0.53 1.51 0.13 -1.13 117.35 122.09 2e5r s TYR 27 Ca 0.00 -2.28 -0.11 0.00 -1.01 0.00 0.00 57.07 53.67 2e5r s TYR 27 Cb -0.17 -1.93 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 2e5r s TYR 27 CO -0.11 -0.87 0.17 0.50 -1.11 0.00 0.00 175.55 174.13 2e5r s ARG 28 N 1.11 4.12 1.00 -0.62 3.00 0.13 -0.06 118.95 127.63 2e5r s ARG 28 Ca -0.08 -0.21 -0.15 0.00 -1.00 0.00 0.00 55.73 54.28 2e5r s ARG 28 Cb -0.20 -3.50 0.01 0.00 0.00 0.00 0.00 34.95 31.27 2e5r s ARG 28 CO -0.05 0.13 0.05 0.00 0.00 0.00 0.00 175.30 175.43 2e5r n GLN 30 N -0.99 0.00 -3.67 0.00 6.02 0.36 -4.64 117.38 114.47 2e5r n GLN 30 Ca 0.04 0.29 -0.39 0.00 -0.01 0.00 0.00 57.00 56.93 2e5r n GLN 30 Cb 0.57 -1.00 -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 -1.23 2.49 -0.20 -1.09 2.00 -1.26 -5.04 119.66 115.34 2e5r s GLN 31 Ca 0.00 -1.48 -0.33 0.00 -2.00 0.00 0.00 55.36 51.55 2e5r s GLN 31 Cb 0.00 -3.67 0.15 0.00 0.80 0.00 0.00 33.01 30.28 2e5r s GLN 31 CO 0.00 -0.92 1.19 0.00 -0.50 0.00 0.00 175.29 175.06 2e5r n HIS 33 N 0.19 0.00 -3.58 0.00 8.25 -1.26 -4.68 115.22 114.14 2e5r n HIS 33 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2e5r n HIS 33 Cb 0.58 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.27 3.01 -0.28 0.41 2.20 -1.26 -5.06 114.94 111.68 2e5r s ASN 34 Ca 0.00 -2.78 -0.02 0.00 -0.94 0.00 0.00 52.86 49.12 2e5r s ASN 34 Cb 0.00 -0.78 0.09 0.00 -2.00 0.00 0.00 41.25 38.56 2e5r s ASN 34 CO 0.00 -0.23 0.09 -0.47 -2.94 0.00 0.00 177.10 173.55 2e5r s TYR 35 N 0.24 1.40 -0.13 1.54 5.04 -1.26 -5.10 117.35 119.07 2e5r s TYR 35 Ca 0.23 -1.45 0.00 0.00 -2.44 0.00 0.00 57.07 53.40 2e5r s TYR 35 Cb -0.14 -1.47 0.02 0.00 0.35 0.00 0.00 41.96 40.72 2e5r s TYR 35 CO -0.07 -0.82 -0.11 -0.65 -1.34 0.00 0.00 175.55 172.56 2e5r s GLN 36 N 1.72 1.96 0.23 4.97 1.11 -1.26 -1.43 119.66 126.96 2e5r s GLN 36 Ca 0.07 -0.43 0.11 0.00 0.01 0.00 0.00 55.36 55.13 2e5r s GLN 36 Cb -0.17 -1.87 -0.05 0.00 -1.01 0.00 0.00 33.01 29.91 2e5r s GLN 36 CO -0.23 -0.24 -0.18 -0.51 0.01 0.00 0.00 175.29 174.13 2e5r s LEU 37 N 1.56 2.65 0.34 2.90 1.43 0.91 -3.35 118.68 125.12 2e5r s LEU 37 Ca 0.04 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.36 2e5r s LEU 37 Cb -0.13 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 2e5r s LEU 37 CO -0.09 0.08 0.45 0.00 0.23 0.00 0.00 176.35 177.02 2e5r n GLN 39 N -1.61 -0.33 0.09 0.00 7.27 -1.26 -0.84 117.38 120.69 2e5r n GLN 39 Ca -0.00 1.15 -0.07 0.00 0.07 0.00 0.00 57.00 58.15 2e5r n GLN 39 Cb 0.58 -1.68 -0.04 0.00 2.41 0.00 0.00 30.24 31.51 2e5r n GLN 39 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2e5r h ASP 40 N 0.00 -0.57 -0.85 1.69 3.58 -1.97 0.13 116.42 118.42 2e5r h ASP 40 Ca 0.13 0.05 0.17 0.00 0.42 0.00 0.00 57.03 57.80 2e5r h ASP 40 Cb 0.32 0.20 -0.16 0.00 1.72 0.00 0.00 39.33 41.40 2e5r h ASP 40 CO -0.71 -0.24 -0.22 0.00 -2.88 0.00 0.00 179.24 175.19 2e5r h PHE 42 N 0.00 -0.19 -0.88 0.00 3.57 -0.60 0.39 116.94 119.23 2e5r h PHE 42 Ca 0.41 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 62.14 2e5r h PHE 42 Cb 0.62 0.06 -0.14 0.00 2.79 0.00 0.00 35.95 39.28 2e5r h PHE 42 CO -0.66 0.02 0.25 -1.49 -2.23 0.00 0.00 178.31 174.20 2e5r h TRP 43 N -0.39 0.37 0.23 0.41 4.06 0.26 0.26 115.95 121.16 2e5r h TRP 43 Ca -0.02 0.05 -0.33 0.00 2.06 0.00 0.00 58.89 60.65 2e5r h TRP 43 Cb 0.30 -0.02 0.03 0.00 -1.00 0.00 0.00 29.16 28.48 2e5r h TRP 43 CO -0.01 -0.21 -1.46 0.00 -3.56 0.00 0.00 178.44 173.20 2e5r h ARG 44 N 0.21 0.50 -0.12 0.49 3.08 -1.03 -3.50 114.38 114.00 2e5r h ARG 44 Ca 0.56 -0.85 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2e5r h ARG 44 Cb 1.12 0.32 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2e5r h ARG 44 CO -0.65 1.40 0.00 0.41 -1.07 0.00 0.00 179.97 180.06 2e5r n GLY 45 N 1.69 0.74 3.30 0.04 0.00 0.14 -5.11 105.19 105.99 2e5r n GLY 45 Ca -0.16 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 1.85 0.01 1.61 3.76 -1.25 -4.97 115.29 116.30 2e5r s HIS 46 Ca 0.00 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.31 2e5r s HIS 46 Cb 0.00 -1.01 0.06 0.00 1.11 0.00 0.00 32.58 32.74 2e5r s HIS 46 CO 0.00 0.23 0.82 0.00 -0.85 0.00 0.00 174.74 174.94 2e5r n ALA 47 N 1.00 -2.28 -4.02 -1.40 0.00 -1.26 -4.57 120.51 107.99 2e5r n ALA 47 Ca -0.19 -0.56 0.20 0.00 0.00 0.00 0.00 53.44 52.89 2e5r n ALA 47 Cb 0.54 0.15 0.01 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.59 0.09 0.63 0.00 0.00 -0.79 -4.92 105.19 99.62 2e5r n GLY 48 Ca 0.02 -1.01 0.44 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.96 -0.87 0.00 -0.02 0.00 -1.26 -2.43 105.19 99.64 2e5r n GLY 49 Ca 0.07 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -3.62 0.00 -4.74 1.61 7.64 -1.26 -4.98 113.62 108.26 2e5r n SER 50 Ca 0.37 0.07 -0.34 0.00 1.01 0.00 0.00 58.87 59.98 2e5r n SER 50 Cb 1.78 -0.24 0.07 0.00 -1.01 0.00 0.00 64.21 64.81 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 2.27 -0.04 1.43 5.04 -1.02 -5.04 115.29 117.44 2e5r s HIS 51 Ca 0.00 1.57 0.06 0.00 -1.54 0.00 0.00 55.06 55.16 2e5r s HIS 51 Cb 0.00 -3.39 -0.02 0.00 0.04 0.00 0.00 32.58 29.22 2e5r s HIS 51 CO 0.00 -2.28 -0.24 0.45 -2.34 0.00 0.00 174.74 170.33 2e5r s SER 52 N -2.11 3.21 0.58 9.88 0.15 -1.26 -1.88 113.70 122.27 2e5r s SER 52 Ca 0.73 -0.45 0.29 0.00 0.70 0.00 0.00 55.95 57.21 2e5r s SER 52 Cb -0.27 -0.67 1.49 0.00 -1.71 0.00 0.00 66.02 64.87 2e5r s SER 52 CO 0.42 0.28 1.93 -1.13 1.20 0.00 0.00 173.24 175.95 2e5r h ASN 53 N 5.77 0.00 0.25 5.45 -0.73 -1.93 0.25 115.58 124.63 2e5r h ASN 53 Ca -0.38 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 57.62 2e5r h ASN 53 Cb 1.15 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.74 2e5r h ASN 53 CO 0.48 0.00 -0.69 0.06 -0.37 0.00 0.00 177.43 176.91 2e5r h GLN 54 N 0.00 0.39 -6.13 6.67 3.07 -1.94 -3.45 115.11 113.73 2e5r h GLN 54 Ca 0.22 -0.30 -0.72 0.00 0.09 0.00 0.00 58.65 57.93 2e5r h GLN 54 Cb 1.11 0.06 0.01 0.00 0.08 0.00 0.00 27.48 28.74 2e5r h GLN 54 CO -0.00 0.94 1.00 0.72 0.09 0.00 0.00 178.83 181.58 2e5r n HIS 55 N -3.86 1.99 -1.80 0.06 8.25 0.87 -4.92 115.22 115.82 2e5r n HIS 55 Ca -0.04 0.47 -0.32 0.00 -0.26 0.00 0.00 57.72 57.58 2e5r n HIS 55 Cb 0.68 -2.48 0.03 0.00 1.12 0.00 0.00 29.99 29.34 2e5r n HIS 55 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2e5r s GLN 56 N 4.05 3.18 -0.18 -0.41 -0.21 -1.26 -4.82 119.66 120.01 2e5r s GLN 56 Ca 1.00 1.01 0.01 0.00 0.02 0.00 0.00 55.36 57.40 2e5r s GLN 56 Cb -1.03 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 30.98 2e5r s GLN 56 CO 0.63 -0.91 -0.18 -1.64 -2.12 0.00 0.00 175.29 171.07 2e5r s MET 57 N -4.70 2.82 0.06 2.91 -1.94 -1.26 -0.48 119.30 116.71 2e5r s MET 57 Ca 0.59 -0.80 -0.09 0.00 -1.71 0.00 0.00 55.69 53.68 2e5r s MET 57 Cb -0.14 -2.50 -0.06 0.00 2.01 0.00 0.00 34.83 34.15 2e5r s MET 57 CO 0.48 -0.23 0.37 0.15 -0.01 0.00 0.00 175.02 175.78 2e5r s LYS 58 N 1.32 3.73 0.06 2.03 3.01 0.29 -4.76 119.74 125.42 2e5r s LYS 58 Ca 0.04 0.13 -0.30 0.00 -1.01 0.00 0.00 55.97 54.83 2e5r s LYS 58 Cb -0.13 -3.02 -0.05 0.00 -1.01 0.00 0.00 37.83 33.61 2e5r s LYS 58 CO -0.12 0.58 1.11 -2.00 0.51 0.00 0.00 175.35 175.43 2e5r s GLU 59 N -1.85 4.51 0.47 1.68 -6.30 -1.26 0.23 118.70 116.17 2e5r s GLU 59 Ca 0.32 1.64 0.03 0.00 -2.50 0.00 0.00 54.97 54.46 2e5r s GLU 59 Cb -0.14 -3.37 -0.03 0.00 0.00 0.00 0.00 34.13 30.59 2e5r s GLU 59 CO 0.17 -0.13 0.03 0.71 0.02 0.00 0.00 175.26 176.06 2e5r s TYR 60 N 0.81 1.97 0.02 5.30 1.51 -0.28 -4.92 117.35 121.76 2e5r s TYR 60 Ca 0.55 -0.96 -0.18 0.00 -1.01 0.00 0.00 57.07 55.47 2e5r s TYR 60 Cb -0.27 -1.56 -0.10 0.00 -0.11 0.00 0.00 41.96 39.93 2e5r s TYR 60 CO 0.30 0.18 1.15 1.15 -1.11 0.00 0.00 175.55 177.21 2e5r h THR 61 N 1.52 0.00 -1.59 -0.71 2.02 -1.96 -3.42 112.91 108.77 2e5r h THR 61 Ca -0.42 -0.07 0.24 0.00 0.77 0.00 0.00 66.41 66.92 2e5r h THR 61 Cb 1.29 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.52 2e5r h THR 61 CO 0.72 0.00 0.77 -0.55 0.37 0.00 0.00 175.52 176.83 2e5r s SER 62 N -3.27 -0.17 0.00 4.18 0.15 -1.26 -4.87 113.70 108.46 2e5r s SER 62 Ca -0.10 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2e5r s SER 62 Cb 0.01 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2e5r s SER 62 CO 0.29 -0.29 0.00 -2.67 1.20 0.00 0.00 173.24 171.77