#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 -0.79 0.20 1.61 1.04 -1.26 -5.18 113.70 109.32 2e5r s SER 2 Ca 0.00 0.88 -0.22 0.00 0.48 0.00 0.00 55.95 57.08 2e5r s SER 2 Cb 0.00 1.82 0.05 0.00 0.10 0.00 0.00 66.02 67.99 2e5r s SER 2 CO 0.00 -0.15 0.66 -0.55 0.98 0.00 0.00 173.24 174.18 2e5r s SER 3 N 2.69 -0.44 -0.79 7.02 0.15 -1.26 -5.11 113.70 115.96 2e5r s SER 3 Ca 0.01 -0.24 -0.09 0.00 0.70 0.00 0.00 55.95 56.33 2e5r s SER 3 Cb -0.09 0.64 0.20 0.00 -1.71 0.00 0.00 66.02 65.06 2e5r s SER 3 CO -0.17 -1.10 0.68 -0.83 1.20 0.00 0.00 173.24 173.02 2e5r s GLY 4 N -2.81 2.69 -0.65 9.45 0.00 -1.26 -4.99 107.32 109.75 2e5r s GLY 4 Ca 0.05 -3.40 -0.04 0.00 0.00 0.00 0.00 44.72 41.33 2e5r s GLY 4 CO -0.05 1.21 0.48 -0.56 0.00 0.00 0.00 173.10 174.18 2e5r s SER 5 N 1.38 5.43 0.15 1.64 0.01 -1.26 -5.07 113.70 115.98 2e5r s SER 5 Ca 0.19 -2.83 -0.34 0.00 1.31 0.00 0.00 55.95 54.28 2e5r s SER 5 Cb -0.13 -1.90 -0.16 0.00 0.21 0.00 0.00 66.02 64.04 2e5r s SER 5 CO -0.07 -0.39 1.31 -0.24 0.41 0.00 0.00 173.24 174.26 2e5r n SER 6 N 3.55 1.87 0.00 2.44 2.88 -1.26 -4.89 113.62 118.20 2e5r n SER 6 Ca 0.09 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2e5r n SER 6 Cb 0.39 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2e5r n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e5r n GLY 7 N 2.40 0.84 0.15 0.46 0.00 -1.26 -5.02 105.19 102.76 2e5r n GLY 7 Ca 0.16 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2e5r n GLY 7 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e5r h VAL 8 N 0.00 0.40 -3.65 1.61 2.07 -2.08 -3.48 116.25 111.13 2e5r h VAL 8 Ca 0.00 -1.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 2e5r h VAL 8 Cb 0.00 0.70 -0.18 0.00 -1.52 0.00 0.00 31.29 30.29 2e5r h VAL 8 CO 0.00 0.11 -0.47 -0.36 0.02 0.00 0.00 177.57 176.87 2e5r s PHE 9 N -2.83 0.11 -0.28 1.57 0.08 -1.26 -5.13 117.98 110.25 2e5r s PHE 9 Ca -0.08 -0.34 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 2e5r s PHE 9 Cb 0.00 -0.08 0.01 0.00 -0.57 0.00 0.00 43.02 42.38 2e5r s PHE 9 CO 0.29 -0.36 1.04 -1.58 -0.10 0.00 0.00 175.22 174.50 2e5r s HIS 10 N -2.27 3.24 1.23 0.36 2.46 -1.26 -5.00 115.29 114.05 2e5r s HIS 10 Ca -0.08 1.30 -0.21 0.00 0.47 0.00 0.00 55.06 56.55 2e5r s HIS 10 Cb -0.03 -3.47 0.30 0.00 -0.13 0.00 0.00 32.58 29.26 2e5r s HIS 10 CO -0.03 -0.62 1.09 -0.35 -2.47 0.00 0.00 174.74 172.36 2e5r n PRO 11 N 6.58 -3.14 -3.34 2.88 -0.04 -1.26 -4.96 135.00 131.72 2e5r n PRO 11 Ca 0.11 -1.74 -0.47 0.00 -0.04 0.00 0.00 63.50 61.37 2e5r n PRO 11 Cb 0.47 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 2e5r n PRO 11 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2e5r s VAL 12 N -2.97 5.59 -0.12 0.52 1.01 -1.26 -4.98 120.40 118.19 2e5r s VAL 12 Ca 0.71 -2.56 0.01 0.00 0.00 0.00 0.00 61.98 60.13 2e5r s VAL 12 Cb -0.07 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2e5r s VAL 12 CO 0.54 -1.04 -0.14 -1.61 0.00 0.00 0.00 175.10 172.85 2e5r s GLU 13 N 0.05 3.24 0.88 2.72 2.02 -1.26 -3.90 118.70 122.45 2e5r s GLU 13 Ca 0.19 -0.71 -0.14 0.00 0.02 0.00 0.00 54.97 54.33 2e5r s GLU 13 Cb -0.10 -2.57 0.13 0.00 0.10 0.00 0.00 34.13 31.70 2e5r s GLU 13 CO -0.09 0.26 1.24 0.00 0.02 0.00 0.00 175.26 176.70 2e5r n SER 15 N -3.53 1.94 0.00 0.00 2.88 -1.26 -3.76 113.62 109.89 2e5r n SER 15 Ca 0.11 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2e5r n SER 15 Cb 0.60 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 -3.31 0.00 0.36 0.66 4.19 -1.26 -4.42 117.16 113.38 2e5r n TYR 16 Ca -0.41 0.00 0.13 0.00 3.31 0.00 0.00 57.90 60.93 2e5r n TYR 16 Cb 1.01 -0.21 0.53 0.00 0.49 0.00 0.00 39.34 41.17 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 -2.36 -1.50 -1.17 0.00 -0.00 -1.25 -4.91 115.22 104.03 2e5r n HIS 18 Ca 0.02 0.55 -0.30 0.00 0.46 0.00 0.00 57.72 58.45 2e5r n HIS 18 Cb 0.22 -3.23 0.23 0.00 -0.12 0.00 0.00 29.99 27.10 2e5r n HIS 18 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2e5r s SER 19 N -4.14 1.13 0.00 0.26 0.15 -1.26 -4.60 113.70 105.23 2e5r s SER 19 Ca 0.14 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2e5r s SER 19 Cb -0.06 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.44 2e5r s SER 19 CO 0.94 -3.99 0.00 -1.84 1.20 0.00 0.00 173.24 169.55 2e5r n GLU 20 N -4.66 1.68 -1.72 5.44 0.28 -1.25 -3.48 120.64 116.92 2e5r n GLU 20 Ca 0.13 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.72 2e5r n GLU 20 Cb 0.59 -0.77 -0.00 0.00 1.43 0.00 0.00 31.44 32.69 2e5r n GLU 20 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2e5r n SER 21 N -1.48 3.05 -0.12 -1.84 2.88 -1.26 -4.43 113.62 110.42 2e5r n SER 21 Ca 0.00 1.20 -0.09 0.00 -1.33 0.00 0.00 58.87 58.65 2e5r n SER 21 Cb 0.27 -1.53 -0.01 0.00 -0.75 0.00 0.00 64.21 62.19 2e5r n SER 21 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2e5r h MET 22 N 2.60 0.57 -4.57 -1.46 4.05 -1.98 -3.44 114.93 110.70 2e5r h MET 22 Ca -0.48 -0.12 -0.54 0.00 -0.28 0.00 0.00 59.70 58.29 2e5r h MET 22 Cb 1.27 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.94 2e5r h MET 22 CO 0.63 0.57 1.24 -0.12 0.23 0.00 0.00 176.91 179.46 2e5r n MET 23 N -4.64 0.00 0.00 0.39 0.00 -1.26 -4.57 117.12 107.03 2e5r n MET 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2e5r n MET 23 Cb 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.15 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 5.81 3.59 3.38 -5.12 0.00 -1.26 -4.74 105.19 106.83 2e5r n GLY 24 Ca 0.49 -1.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.57 1.72 -0.31 1.61 0.08 -1.26 -4.83 117.98 112.41 2e5r s PHE 25 Ca 0.00 -1.10 -0.27 0.00 0.12 0.00 0.00 56.93 55.68 2e5r s PHE 25 Cb 0.00 -1.06 0.01 0.00 -0.57 0.00 0.00 43.02 41.40 2e5r s PHE 25 CO 0.00 -0.21 0.95 1.03 -0.10 0.00 0.00 175.22 176.89 2e5r s ARG 26 N -3.96 4.02 -0.26 0.44 0.52 -1.26 -3.66 118.95 114.79 2e5r s ARG 26 Ca 0.37 0.87 0.03 0.00 -0.52 0.00 0.00 55.73 56.47 2e5r s ARG 26 Cb 0.08 -3.73 0.06 0.00 0.52 0.00 0.00 34.95 31.88 2e5r s ARG 26 CO 0.15 -0.79 -0.11 0.71 0.02 0.00 0.00 175.30 175.28 2e5r s TYR 27 N 3.32 3.25 -0.20 -0.53 2.02 0.12 -1.36 117.35 123.96 2e5r s TYR 27 Ca 0.39 -2.27 -0.16 0.00 -0.37 0.00 0.00 57.07 54.67 2e5r s TYR 27 Cb -0.13 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 2e5r s TYR 27 CO 0.14 -0.87 0.39 0.50 -1.57 0.00 0.00 175.55 174.14 2e5r s ARG 28 N 1.12 4.17 1.00 -0.62 3.52 0.15 -1.27 118.95 127.02 2e5r s ARG 28 Ca -0.08 0.18 -0.17 0.00 -0.13 0.00 0.00 55.73 55.53 2e5r s ARG 28 Cb -0.20 -3.54 -0.07 0.00 -1.56 0.00 0.00 34.95 29.58 2e5r s ARG 28 CO -0.05 -0.04 -0.46 0.00 -0.81 0.00 0.00 175.30 173.93 2e5r n GLN 30 N 0.76 0.00 -3.66 0.00 6.02 0.16 -4.54 117.38 116.11 2e5r n GLN 30 Ca 0.01 0.33 -0.39 0.00 -0.01 0.00 0.00 57.00 56.94 2e5r n GLN 30 Cb 0.59 -1.05 -0.11 0.00 1.02 0.00 0.00 30.24 30.69 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 -1.39 2.47 -0.06 -1.09 0.74 -1.26 -5.03 119.66 114.04 2e5r s GLN 31 Ca 0.00 -1.52 -0.32 0.00 0.05 0.00 0.00 55.36 53.58 2e5r s GLN 31 Cb 0.00 -3.69 0.12 0.00 1.10 0.00 0.00 33.01 30.54 2e5r s GLN 31 CO 0.00 -0.95 1.25 0.00 -0.55 0.00 0.00 175.29 175.04 2e5r n HIS 33 N -0.38 0.00 -3.57 0.00 8.25 -1.26 -4.81 115.22 113.45 2e5r n HIS 33 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.11 2e5r n HIS 33 Cb 0.61 -0.22 -0.12 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.92 3.05 -0.28 0.41 0.01 -1.26 -5.07 114.94 109.90 2e5r s ASN 34 Ca 0.00 -2.62 -0.02 0.00 -0.71 0.00 0.00 52.86 49.52 2e5r s ASN 34 Cb 0.00 -0.72 0.09 0.00 0.41 0.00 0.00 41.25 41.03 2e5r s ASN 34 CO 0.00 -0.25 0.08 -0.47 -1.51 0.00 0.00 177.10 174.95 2e5r s TYR 35 N 0.46 1.41 0.02 2.20 5.04 -1.26 -5.11 117.35 120.11 2e5r s TYR 35 Ca 0.21 -1.42 0.08 0.00 -2.44 0.00 0.00 57.07 53.50 2e5r s TYR 35 Cb -0.17 -1.45 -0.02 0.00 0.35 0.00 0.00 41.96 40.66 2e5r s TYR 35 CO -0.04 -0.80 -0.25 -0.65 -1.34 0.00 0.00 175.55 172.47 2e5r s GLN 36 N 1.72 1.81 0.10 4.97 -0.21 -1.26 -1.48 119.66 125.31 2e5r s GLN 36 Ca 0.06 -0.99 -0.07 0.00 0.02 0.00 0.00 55.36 54.39 2e5r s GLN 36 Cb -0.17 -1.88 -0.01 0.00 1.00 0.00 0.00 33.01 31.95 2e5r s GLN 36 CO -0.22 0.50 0.15 -0.51 -2.12 0.00 0.00 175.29 173.10 2e5r s LEU 37 N -0.96 1.57 0.52 2.90 1.43 -0.39 -4.38 118.68 119.38 2e5r s LEU 37 Ca 0.10 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2e5r s LEU 37 Cb -0.10 0.85 0.04 0.00 0.03 0.00 0.00 46.19 47.01 2e5r s LEU 37 CO 0.01 -0.73 0.52 0.00 0.23 0.00 0.00 176.35 176.37 2e5r h GLN 39 N 0.65 -0.01 0.66 0.00 4.15 -1.85 -0.23 115.11 118.47 2e5r h GLN 39 Ca -0.36 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.03 2e5r h GLN 39 Cb 1.29 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 2e5r h GLN 39 CO 0.52 -0.01 -0.39 0.22 -1.93 0.00 0.00 178.83 177.25 2e5r h ASP 40 N -0.01 -0.96 -0.93 -0.69 3.58 -1.94 -0.55 116.42 114.92 2e5r h ASP 40 Ca 0.33 0.05 0.27 0.00 0.42 0.00 0.00 57.03 58.10 2e5r h ASP 40 Cb 0.51 0.28 -0.16 0.00 1.72 0.00 0.00 39.33 41.68 2e5r h ASP 40 CO -0.72 -0.60 0.23 0.00 -2.88 0.00 0.00 179.24 175.27 2e5r h PHE 42 N 0.13 -0.81 -0.87 0.00 3.57 -0.79 0.42 116.94 118.60 2e5r h PHE 42 Ca 0.61 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 62.32 2e5r h PHE 42 Cb 1.31 0.27 -0.14 0.00 2.79 0.00 0.00 35.95 40.17 2e5r h PHE 42 CO -0.29 -0.46 0.18 -1.49 -2.23 0.00 0.00 178.31 174.02 2e5r h TRP 43 N -1.04 0.25 -0.04 0.41 4.06 0.57 0.17 115.95 120.33 2e5r h TRP 43 Ca -0.09 0.05 -0.24 0.00 2.06 0.00 0.00 58.89 60.67 2e5r h TRP 43 Cb 0.71 0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.91 2e5r h TRP 43 CO -0.00 -0.24 -0.95 0.00 -3.56 0.00 0.00 178.44 173.69 2e5r h ARG 44 N 0.17 0.64 -0.83 0.49 2.47 -1.12 -3.50 114.38 112.70 2e5r h ARG 44 Ca 0.53 -0.64 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2e5r h ARG 44 Cb 1.07 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2e5r h ARG 44 CO -0.68 1.24 0.00 0.41 0.56 0.00 0.00 179.97 181.50 2e5r n GLY 45 N 0.94 -1.13 3.35 0.04 0.00 0.15 -5.10 105.19 103.44 2e5r n GLY 45 Ca -0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 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 2.02 0.01 1.61 3.76 -1.24 -5.00 115.29 116.44 2e5r s HIS 46 Ca 0.00 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.36 2e5r s HIS 46 Cb 0.00 -1.04 0.05 0.00 1.11 0.00 0.00 32.58 32.70 2e5r s HIS 46 CO 0.00 0.35 0.62 0.00 -0.85 0.00 0.00 174.74 174.86 2e5r n ALA 47 N 0.58 -1.74 -3.87 -1.40 0.00 -1.26 -4.39 120.51 108.43 2e5r n ALA 47 Ca -0.15 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 52.90 2e5r n ALA 47 Cb 0.55 0.12 0.01 0.00 0.00 0.00 0.00 19.45 20.13 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 -3.16 -0.32 0.43 0.00 0.00 -0.65 -4.92 107.32 98.70 2e5r s GLY 48 Ca 0.15 0.44 0.38 0.00 0.00 0.00 0.00 44.72 45.69 2e5r s GLY 48 CO 0.00 4.52 1.25 0.61 0.00 0.00 0.00 173.10 179.48 2e5r n GLY 49 N -0.81 -0.78 0.00 0.20 0.00 -1.26 -2.23 105.19 100.31 2e5r n GLY 49 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.65 0.00 -4.74 1.61 7.64 -1.26 -4.98 113.62 108.24 2e5r n SER 50 Ca 0.35 0.09 -0.34 0.00 1.01 0.00 0.00 58.87 59.98 2e5r n SER 50 Cb 1.56 -0.23 0.07 0.00 -1.01 0.00 0.00 64.21 64.60 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 -0.47 2.31 -0.09 1.43 5.04 -0.95 -5.04 115.29 117.53 2e5r s HIS 51 Ca 0.00 1.58 0.05 0.00 -1.54 0.00 0.00 55.06 55.14 2e5r s HIS 51 Cb 0.00 -3.35 -0.01 0.00 0.04 0.00 0.00 32.58 29.26 2e5r s HIS 51 CO 0.00 -2.20 -0.24 0.45 -2.34 0.00 0.00 174.74 170.42 2e5r s SER 52 N -2.19 3.15 0.61 9.88 0.15 -1.26 -1.64 113.70 122.39 2e5r s SER 52 Ca 0.72 -0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.12 2e5r s SER 52 Cb -0.26 -1.21 1.34 0.00 -1.71 0.00 0.00 66.02 64.19 2e5r s SER 52 CO 0.42 0.19 1.76 -0.55 1.20 0.00 0.00 173.24 176.26 2e5r h ASN 53 N 6.46 0.00 0.48 5.45 -1.07 -1.93 0.68 115.58 125.65 2e5r h ASN 53 Ca -0.24 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 55.94 2e5r h ASN 53 Cb 1.21 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.46 2e5r h ASN 53 CO 0.48 0.00 -0.82 1.56 0.07 0.00 0.00 177.43 178.71 2e5r h GLN 54 N 0.00 0.25 -6.16 4.14 4.20 -1.94 -3.45 115.11 112.15 2e5r h GLN 54 Ca 0.22 -0.25 -0.71 0.00 0.06 0.00 0.00 58.65 57.97 2e5r h GLN 54 Cb 1.43 0.06 0.01 0.00 0.30 0.00 0.00 27.48 29.29 2e5r h GLN 54 CO -0.00 0.94 0.99 0.72 -0.67 0.00 0.00 178.83 180.81 2e5r n HIS 55 N -3.72 2.08 -2.85 2.96 8.25 0.24 -4.92 115.22 117.26 2e5r n HIS 55 Ca -0.04 0.40 -0.37 0.00 -0.26 0.00 0.00 57.72 57.45 2e5r n HIS 55 Cb 0.77 -2.51 -0.06 0.00 1.12 0.00 0.00 29.99 29.31 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 3.92 4.55 -0.15 -0.41 -0.21 -1.26 -4.85 119.66 121.26 2e5r s GLN 56 Ca 0.98 1.25 -0.09 0.00 0.02 0.00 0.00 55.36 57.52 2e5r s GLN 56 Cb -0.98 -2.90 -0.05 0.00 1.00 0.00 0.00 33.01 30.09 2e5r s GLN 56 CO 0.62 0.35 0.17 -1.64 -2.12 0.00 0.00 175.29 172.66 2e5r s MET 57 N -1.88 3.86 -0.04 2.91 -1.94 -1.26 -0.66 119.30 120.28 2e5r s MET 57 Ca 0.47 -0.11 -0.07 0.00 -1.71 0.00 0.00 55.69 54.27 2e5r s MET 57 Cb -0.19 -3.31 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 2e5r s MET 57 CO 0.24 0.52 0.23 0.15 -0.01 0.00 0.00 175.02 176.15 2e5r s LYS 58 N -0.31 3.54 -0.05 2.03 1.02 0.72 -4.82 119.74 121.87 2e5r s LYS 58 Ca 0.13 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 2e5r s LYS 58 Cb -0.12 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 2e5r s LYS 58 CO 0.02 0.70 1.28 -1.21 -0.92 0.00 0.00 175.35 175.22 2e5r s GLU 59 N -1.50 4.32 -0.17 1.68 2.02 -1.26 -0.67 118.70 123.11 2e5r s GLU 59 Ca 0.23 1.77 0.00 0.00 0.02 0.00 0.00 54.97 56.99 2e5r s GLU 59 Cb -0.13 -3.59 0.01 0.00 0.10 0.00 0.00 34.13 30.52 2e5r s GLU 59 CO 0.12 -0.52 -0.16 0.71 0.02 0.00 0.00 175.26 175.44 2e5r s TYR 60 N 2.42 2.80 -1.27 1.61 1.51 -0.47 -4.94 117.35 119.01 2e5r s TYR 60 Ca 0.58 -1.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.18 2e5r s TYR 60 Cb -0.27 -1.93 0.06 0.00 -0.11 0.00 0.00 41.96 39.72 2e5r s TYR 60 CO 0.23 -0.63 1.72 0.95 -1.11 0.00 0.00 175.55 176.71 2e5r s THR 61 N 1.12 4.09 -0.12 -0.71 -4.23 -1.26 -4.46 115.64 110.06 2e5r s THR 61 Ca 0.00 -1.79 -0.14 0.00 -1.18 0.00 0.00 61.69 58.59 2e5r s THR 61 Cb -0.14 -5.17 -0.05 0.00 1.34 0.00 0.00 72.50 68.48 2e5r s THR 61 CO -0.06 -2.00 -0.28 -0.24 -0.54 0.00 0.00 174.62 171.51 2e5r n SER 62 N 8.59 1.76 -0.85 3.99 2.88 -1.26 -5.18 113.62 123.54 2e5r n SER 62 Ca 0.47 0.29 0.12 0.00 -1.33 0.00 0.00 58.87 58.43 2e5r n SER 62 Cb 0.46 -0.66 0.20 0.00 -0.75 0.00 0.00 64.21 63.47 2e5r n SER 62 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14