#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 1.07 -0.24 1.61 0.15 -1.26 -5.13 113.70 109.90 2e5r s SER 2 Ca 0.00 0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.69 2e5r s SER 2 Cb 0.00 0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.44 2e5r s SER 2 CO 0.00 -0.26 0.53 -0.94 1.20 0.00 0.00 173.24 173.77 2e5r s SER 3 N 2.22 -0.67 0.00 5.45 1.04 -1.26 -5.12 113.70 115.36 2e5r s SER 3 Ca 0.04 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2e5r s SER 3 Cb -0.12 1.64 0.00 0.00 0.10 0.00 0.00 66.02 67.64 2e5r s SER 3 CO -0.05 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2e5r n GLY 4 N 5.19 0.52 3.18 7.32 0.00 -1.26 -5.19 105.19 114.96 2e5r n GLY 4 Ca -0.12 0.57 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 0.14 1.20 1.61 1.04 -1.26 -5.17 113.70 111.26 2e5r s SER 5 Ca 0.00 -0.60 -0.19 0.00 0.48 0.00 0.00 55.95 55.64 2e5r s SER 5 Cb 0.00 0.31 0.28 0.00 0.10 0.00 0.00 66.02 66.71 2e5r s SER 5 CO 0.00 -0.66 1.09 -0.44 0.98 0.00 0.00 173.24 174.21 2e5r s SER 6 N -2.61 0.91 0.00 7.02 0.01 -1.26 -5.02 113.70 112.75 2e5r s SER 6 Ca 0.02 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2e5r s SER 6 Cb 0.03 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2e5r s SER 6 CO -0.09 -4.14 0.00 0.61 0.41 0.00 0.00 173.24 170.04 2e5r n GLY 7 N -0.72 -0.14 0.25 3.44 0.00 -1.26 -5.02 105.19 101.75 2e5r n GLY 7 Ca 0.12 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 9.00 0.00 -2.37 1.61 0.24 -1.26 -5.05 118.33 120.50 2e5r n VAL 8 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2e5r n VAL 8 Cb 0.00 -0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 31.67 2e5r n VAL 8 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2e5r s PHE 9 N -1.93 2.97 0.08 6.34 0.08 -1.26 -5.05 117.98 119.20 2e5r s PHE 9 Ca 0.00 1.57 0.07 0.00 0.12 0.00 0.00 56.93 58.69 2e5r s PHE 9 Cb 0.00 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 2e5r s PHE 9 CO 0.00 -1.20 -0.14 -1.01 -0.10 0.00 0.00 175.22 172.77 2e5r s HIS 10 N -1.65 2.65 -0.90 0.36 3.76 -1.26 -5.05 115.29 113.20 2e5r s HIS 10 Ca 0.63 -0.20 -0.25 0.00 -0.15 0.00 0.00 55.06 55.10 2e5r s HIS 10 Cb -0.25 -1.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.96 2e5r s HIS 10 CO 0.30 0.36 1.94 -1.25 -0.85 0.00 0.00 174.74 175.24 2e5r s PRO 11 N -1.86 2.56 -1.20 8.40 0.04 -1.26 -4.89 135.00 136.78 2e5r s PRO 11 Ca 0.18 -0.27 -0.13 0.00 0.04 0.00 0.00 61.00 60.82 2e5r s PRO 11 Cb -0.11 -5.05 0.18 0.00 0.04 0.00 0.00 34.50 29.57 2e5r s PRO 11 CO 0.09 -3.36 1.41 0.28 0.04 0.00 0.00 177.00 175.47 2e5r n VAL 12 N 7.86 4.30 -4.02 -0.36 0.31 -1.26 -4.96 118.33 120.20 2e5r n VAL 12 Ca 0.40 -4.80 -0.10 0.00 -0.01 0.00 0.00 64.34 59.83 2e5r n VAL 12 Cb 0.47 -2.48 -0.11 0.00 -0.91 0.00 0.00 33.84 30.81 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 1.18 0.42 0.83 5.55 8.01 -1.26 -4.52 118.70 128.90 2e5r s GLU 13 Ca 0.41 -0.76 -0.08 0.00 0.01 0.00 0.00 54.97 54.56 2e5r s GLU 13 Cb -0.03 0.02 0.15 0.00 -4.31 0.00 0.00 34.13 29.96 2e5r s GLU 13 CO -0.01 -0.03 1.15 0.00 0.01 0.00 0.00 175.26 176.37 2e5r n SER 15 N -3.26 1.88 0.00 0.00 2.88 -1.26 -3.85 113.62 110.01 2e5r n SER 15 Ca 0.15 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 2e5r n SER 15 Cb 0.60 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 -4.39 0.00 0.30 0.66 4.19 -1.26 -4.33 117.16 112.32 2e5r n TYR 16 Ca -0.37 0.00 0.11 0.00 3.31 0.00 0.00 57.90 60.95 2e5r n TYR 16 Cb 0.71 -0.23 0.49 0.00 0.49 0.00 0.00 39.34 40.80 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 -2.17 -0.92 -1.01 0.00 1.44 -1.25 -4.88 115.22 106.43 2e5r n HIS 18 Ca 0.01 0.23 -0.26 0.00 -2.01 0.00 0.00 57.72 55.69 2e5r n HIS 18 Cb 0.14 -1.96 0.22 0.00 0.12 0.00 0.00 29.99 28.51 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 -1.59 -1.89 0.00 4.39 2.88 -1.26 -4.54 113.62 111.61 2e5r n SER 19 Ca -0.16 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 2e5r n SER 19 Cb 0.45 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 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 -4.39 1.58 -0.83 -1.46 0.28 -1.26 -3.73 120.64 110.82 2e5r n GLU 20 Ca 0.13 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.87 2e5r n GLU 20 Cb 0.52 -0.70 0.01 0.00 1.43 0.00 0.00 31.44 32.69 2e5r n GLU 20 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2e5r n SER 21 N -1.13 -2.70 -2.79 -1.84 3.41 -1.26 -4.82 113.62 102.50 2e5r n SER 21 Ca 0.00 0.41 -0.38 0.00 -0.26 0.00 0.00 58.87 58.64 2e5r n SER 21 Cb 0.20 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 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 1.11 2.83 0.00 4.33 1.56 -1.26 -4.36 117.12 121.32 2e5r n MET 22 Ca 0.05 -3.61 0.00 0.00 -0.27 0.00 0.00 57.70 53.87 2e5r n MET 22 Cb 0.33 -2.27 0.00 0.00 2.15 0.00 0.00 33.22 33.43 2e5r n MET 22 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2e5r n MET 23 N -0.58 0.00 -0.08 2.12 0.00 -1.26 -5.09 117.12 112.22 2e5r n MET 23 Ca 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 58.15 2e5r n MET 23 Cb 0.34 -0.70 0.08 0.00 0.00 0.00 0.00 33.22 32.94 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 2.52 -3.46 3.57 3.17 0.00 -1.26 -4.94 105.19 104.79 2e5r n GLY 24 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.25 -0.03 -0.55 1.61 0.08 -1.26 -4.51 117.98 112.07 2e5r s PHE 25 Ca 0.18 -0.33 -0.28 0.00 0.12 0.00 0.00 56.93 56.61 2e5r s PHE 25 Cb -0.03 0.38 0.03 0.00 -0.57 0.00 0.00 43.02 42.83 2e5r s PHE 25 CO 0.15 -0.96 1.20 0.50 -0.10 0.00 0.00 175.22 176.01 2e5r s ARG 26 N -3.91 3.55 -0.34 0.44 6.06 -1.26 -4.00 118.95 119.49 2e5r s ARG 26 Ca 0.12 0.35 0.03 0.00 -2.50 0.00 0.00 55.73 53.73 2e5r s ARG 26 Cb -0.01 -4.00 0.10 0.00 0.06 0.00 0.00 34.95 31.10 2e5r s ARG 26 CO 0.00 -1.63 0.06 0.71 -2.50 0.00 0.00 175.30 171.94 2e5r s TYR 27 N 4.93 3.74 -0.22 5.12 2.02 0.19 -1.09 117.35 132.03 2e5r s TYR 27 Ca 0.45 -2.93 -0.16 0.00 -0.37 0.00 0.00 57.07 54.06 2e5r s TYR 27 Cb -0.08 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 2e5r s TYR 27 CO 0.27 -0.95 0.42 0.50 -1.57 0.00 0.00 175.55 174.22 2e5r s ARG 28 N 0.93 4.13 1.00 -0.62 3.52 0.20 -0.60 118.95 127.51 2e5r s ARG 28 Ca 0.10 0.21 -0.20 0.00 -0.13 0.00 0.00 55.73 55.71 2e5r s ARG 28 Cb -0.19 -3.58 -0.13 0.00 -1.56 0.00 0.00 34.95 29.49 2e5r s ARG 28 CO -0.08 -0.15 -0.84 0.00 -0.81 0.00 0.00 175.30 173.43 2e5r n GLN 30 N 1.77 0.00 -3.66 0.00 6.02 0.16 -4.54 117.38 117.13 2e5r n GLN 30 Ca -0.01 0.28 -0.39 0.00 -0.01 0.00 0.00 57.00 56.87 2e5r n GLN 30 Cb 0.62 -1.03 -0.11 0.00 1.02 0.00 0.00 30.24 30.74 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 -1.35 2.50 -0.11 -1.09 2.00 -1.26 -5.04 119.66 115.30 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 -3.68 0.12 0.00 0.80 0.00 0.00 33.01 30.25 2e5r s GLN 31 CO 0.00 -0.93 1.15 0.00 -0.50 0.00 0.00 175.29 175.01 2e5r n HIS 33 N -0.20 0.00 -3.57 0.00 8.25 -1.26 -4.75 115.22 113.69 2e5r n HIS 33 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 2e5r n HIS 33 Cb 0.60 -0.47 -0.12 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.57 2.92 -0.28 0.41 0.02 -1.26 -5.06 114.94 109.12 2e5r s ASN 34 Ca 0.00 -2.82 -0.01 0.00 -1.02 0.00 0.00 52.86 49.01 2e5r s ASN 34 Cb 0.00 -0.76 0.09 0.00 0.02 0.00 0.00 41.25 40.60 2e5r s ASN 34 CO 0.00 -0.22 0.08 -0.47 0.02 0.00 0.00 177.10 176.51 2e5r s TYR 35 N 0.20 1.49 -0.01 2.20 5.04 -1.26 -5.11 117.35 119.90 2e5r s TYR 35 Ca 0.24 -1.48 0.07 0.00 -2.44 0.00 0.00 57.07 53.45 2e5r s TYR 35 Cb -0.12 -1.50 -0.02 0.00 0.35 0.00 0.00 41.96 40.67 2e5r s TYR 35 CO -0.08 -0.81 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.45 2e5r s GLN 36 N 1.69 1.73 0.20 4.97 -0.21 -1.26 -1.26 119.66 125.52 2e5r s GLN 36 Ca 0.07 -0.81 -0.09 0.00 0.02 0.00 0.00 55.36 54.55 2e5r s GLN 36 Cb -0.17 -1.70 -0.01 0.00 1.00 0.00 0.00 33.01 32.12 2e5r s GLN 36 CO -0.22 0.46 0.32 -0.51 -2.12 0.00 0.00 175.29 173.23 2e5r s LEU 37 N -0.61 0.76 0.48 2.90 1.43 0.23 -4.04 118.68 119.83 2e5r s LEU 37 Ca 0.08 -1.01 0.07 0.00 -1.03 0.00 0.00 54.13 52.25 2e5r s LEU 37 Cb -0.08 1.23 0.01 0.00 0.03 0.00 0.00 46.19 47.38 2e5r s LEU 37 CO -0.00 -0.97 0.43 0.00 0.23 0.00 0.00 176.35 176.03 2e5r h GLN 39 N 0.83 -0.24 0.13 0.00 5.75 -1.90 -1.40 115.11 118.28 2e5r h GLN 39 Ca -0.38 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 2e5r h GLN 39 Cb 1.28 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.86 2e5r h GLN 39 CO 0.56 -0.16 -0.30 0.38 -2.65 0.00 0.00 178.83 176.66 2e5r h ASP 40 N -0.25 -0.88 -0.76 -0.69 2.03 -1.96 0.19 116.42 114.11 2e5r h ASP 40 Ca 0.11 0.09 0.17 0.00 -0.73 0.00 0.00 57.03 56.66 2e5r h ASP 40 Cb 0.53 0.31 -0.14 0.00 -0.83 0.00 0.00 39.33 39.20 2e5r h ASP 40 CO -0.72 -0.34 -0.13 0.00 -1.03 0.00 0.00 179.24 177.02 2e5r h PHE 42 N 0.00 -0.06 -0.96 0.00 3.57 -0.70 -0.42 116.94 118.38 2e5r h PHE 42 Ca 0.39 -0.00 0.30 0.00 3.53 0.00 0.00 57.97 62.20 2e5r h PHE 42 Cb 0.67 0.02 -0.16 0.00 2.79 0.00 0.00 35.95 39.27 2e5r h PHE 42 CO -0.53 0.39 0.37 -1.49 -2.23 0.00 0.00 178.31 174.81 2e5r h TRP 43 N -0.52 0.56 0.22 0.41 4.06 0.33 0.23 115.95 121.23 2e5r h TRP 43 Ca -0.01 0.05 -0.33 0.00 2.06 0.00 0.00 58.89 60.66 2e5r h TRP 43 Cb 0.47 -0.09 0.03 0.00 -1.00 0.00 0.00 29.16 28.57 2e5r h TRP 43 CO 0.08 -0.28 -1.50 0.00 -3.56 0.00 0.00 178.44 173.18 2e5r h ARG 44 N 0.18 0.46 -0.14 0.49 3.08 -1.14 -3.50 114.38 113.80 2e5r h ARG 44 Ca 0.67 -0.78 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2e5r h ARG 44 Cb 1.52 0.29 0.00 0.00 0.08 0.00 0.00 29.97 31.86 2e5r h ARG 44 CO -0.70 1.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2e5r n GLY 45 N 1.71 0.59 3.40 0.04 0.00 0.80 -5.12 105.19 106.61 2e5r n GLY 45 Ca -0.17 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 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 0.01 1.61 3.76 -1.24 -4.99 115.29 116.54 2e5r s HIS 46 Ca 0.00 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 54.32 2e5r s HIS 46 Cb 0.00 -1.00 0.06 0.00 1.11 0.00 0.00 32.58 32.75 2e5r s HIS 46 CO 0.00 0.49 0.86 0.00 -0.85 0.00 0.00 174.74 175.24 2e5r n ALA 47 N -0.00 -2.39 -4.03 -1.40 0.00 -1.26 -4.62 120.51 106.81 2e5r n ALA 47 Ca -0.10 -0.59 0.05 0.00 0.00 0.00 0.00 53.44 52.79 2e5r n ALA 47 Cb 0.58 0.16 0.01 0.00 0.00 0.00 0.00 19.45 20.20 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 -3.39 -0.22 0.39 0.00 0.00 -0.27 -4.93 107.32 98.90 2e5r s GLY 48 Ca 0.20 0.18 0.28 0.00 0.00 0.00 0.00 44.72 45.38 2e5r s GLY 48 CO 0.00 6.80 1.41 0.61 0.00 0.00 0.00 173.10 181.92 2e5r n GLY 49 N -0.97 -0.75 0.00 0.20 0.00 -1.26 -2.62 105.19 99.79 2e5r n GLY 49 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.77 2e5r n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e5r n SER 50 N -4.56 0.00 -4.76 1.61 2.88 -1.26 -4.94 113.62 102.59 2e5r n SER 50 Ca 0.36 0.12 -0.38 0.00 -1.33 0.00 0.00 58.87 57.65 2e5r n SER 50 Cb 1.39 -0.21 0.02 0.00 -0.75 0.00 0.00 64.21 64.65 2e5r n SER 50 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2e5r s HIS 51 N -0.43 2.56 0.12 0.66 5.04 -1.08 -5.03 115.29 117.13 2e5r s HIS 51 Ca 0.00 1.43 0.06 0.00 -1.54 0.00 0.00 55.06 55.01 2e5r s HIS 51 Cb 0.00 -3.64 -0.04 0.00 0.04 0.00 0.00 32.58 28.94 2e5r s HIS 51 CO 0.00 -2.32 -0.02 0.45 -2.34 0.00 0.00 174.74 170.51 2e5r s SER 52 N -1.06 4.82 0.61 9.88 0.15 -1.26 -1.11 113.70 125.73 2e5r s SER 52 Ca 0.67 -0.28 0.39 0.00 0.70 0.00 0.00 55.95 57.43 2e5r s SER 52 Cb -0.36 -1.07 1.92 0.00 -1.71 0.00 0.00 66.02 64.80 2e5r s SER 52 CO 0.44 0.15 2.19 -0.55 1.20 0.00 0.00 173.24 176.66 2e5r h ASN 53 N 3.26 0.00 -0.40 5.45 -1.07 -1.93 -1.80 115.58 119.10 2e5r h ASN 53 Ca -0.48 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 55.78 2e5r h ASN 53 Cb 1.18 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.36 2e5r h ASN 53 CO 0.58 0.00 0.14 0.00 0.07 0.00 0.00 177.43 178.21 2e5r n GLN 54 N -3.09 2.59 -3.79 4.14 6.02 -1.26 -4.84 117.38 117.15 2e5r n GLN 54 Ca -0.01 -1.70 -0.36 0.00 -0.01 0.00 0.00 57.00 54.92 2e5r n GLN 54 Cb 0.19 -1.82 -0.12 0.00 1.02 0.00 0.00 30.24 29.51 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 -1.91 3.10 0.53 1.08 3.76 -0.68 -5.09 115.29 116.09 2e5r s HIS 55 Ca 0.30 -0.34 -0.15 0.00 -0.15 0.00 0.00 55.06 54.72 2e5r s HIS 55 Cb 0.24 -2.22 -0.07 0.00 1.11 0.00 0.00 32.58 31.64 2e5r s HIS 55 CO 0.08 -0.29 0.98 -0.65 -0.85 0.00 0.00 174.74 174.01 2e5r s GLN 56 N 1.46 3.85 -0.08 1.40 1.11 -1.26 -4.85 119.66 121.29 2e5r s GLN 56 Ca 0.06 0.88 0.03 0.00 0.01 0.00 0.00 55.36 56.33 2e5r s GLN 56 Cb -0.15 -2.14 -0.02 0.00 -1.01 0.00 0.00 33.01 29.70 2e5r s GLN 56 CO 0.04 -0.33 -0.17 -1.64 0.01 0.00 0.00 175.29 173.20 2e5r s MET 57 N -4.34 2.86 -0.08 2.91 -1.94 -1.26 0.40 119.30 117.85 2e5r s MET 57 Ca 0.57 -0.75 -0.00 0.00 -1.71 0.00 0.00 55.69 53.80 2e5r s MET 57 Cb -0.10 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.29 2e5r s MET 57 CO 0.37 0.40 -0.05 0.15 -0.01 0.00 0.00 175.02 175.88 2e5r s LYS 58 N -0.16 2.89 0.24 2.03 1.02 -0.16 -4.85 119.74 120.74 2e5r s LYS 58 Ca -0.02 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2e5r s LYS 58 Cb -0.14 -2.67 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 2e5r s LYS 58 CO 0.03 0.64 1.13 -1.83 -0.92 0.00 0.00 175.35 174.40 2e5r s GLU 59 N -0.72 4.59 0.00 1.68 1.03 -1.26 -0.63 118.70 123.39 2e5r s GLU 59 Ca 0.11 1.81 0.00 0.00 0.03 0.00 0.00 54.97 56.92 2e5r s GLU 59 Cb -0.11 -3.22 0.00 0.00 -0.80 0.00 0.00 34.13 30.00 2e5r s GLU 59 CO 0.02 0.10 0.00 0.66 -1.33 0.00 0.00 175.26 174.71 2e5r n TYR 60 N 1.72 0.00 -0.02 4.83 4.02 -0.25 -4.92 117.16 122.54 2e5r n TYR 60 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 2e5r n TYR 60 Cb 0.45 0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.68 2e5r n TYR 60 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2e5r h THR 61 N 0.00 1.47 -5.01 -0.72 2.02 -1.94 -3.49 112.91 105.24 2e5r h THR 61 Ca 0.00 -1.89 -0.26 0.00 0.77 0.00 0.00 66.41 65.03 2e5r h THR 61 Cb 0.00 2.55 0.14 0.00 -1.74 0.00 0.00 68.15 69.10 2e5r h THR 61 CO 0.00 0.54 -0.64 -1.20 0.37 0.00 0.00 175.52 174.58 2e5r n SER 62 N -4.40 -2.47 -0.14 4.18 7.64 -1.26 -4.89 113.62 112.28 2e5r n SER 62 Ca -0.09 -0.52 0.15 0.00 1.01 0.00 0.00 58.87 59.42 2e5r n SER 62 Cb 0.54 -4.33 0.82 0.00 -1.01 0.00 0.00 64.21 60.24 2e5r n SER 62 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36