#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0h s ARG 2 N 0.00 1.11 -0.09 5.55 1.70 -1.25 -5.00 118.95 120.96 2e0h s ARG 2 Ca 0.00 -1.29 0.02 0.00 -0.47 0.00 0.00 55.73 53.99 2e0h s ARG 2 Cb 0.00 0.33 -0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2e0h s ARG 2 CO 0.00 -0.38 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.19 2e0h s ASP 3 N -3.01 3.96 0.32 -2.89 1.01 -1.26 -0.40 116.67 114.40 2e0h s ASP 3 Ca 0.21 -0.29 -0.19 0.00 0.71 0.00 0.00 52.55 52.99 2e0h s ASP 3 Cb 0.05 -1.26 0.03 0.00 1.01 0.00 0.00 42.92 42.75 2e0h s ASP 3 CO 0.02 0.24 0.74 0.00 0.21 0.00 0.00 175.17 176.38 2e0h s ALA 4 N -0.12 -1.03 -0.32 5.23 0.00 -0.10 -4.98 121.76 120.44 2e0h s ALA 4 Ca -0.02 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 2e0h s ALA 4 Cb -0.14 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2e0h s ALA 4 CO 0.04 -1.02 0.81 0.71 0.00 0.00 0.00 175.76 176.30 2e0h s TYR 5 N -3.34 3.17 0.45 0.00 2.02 -1.26 -0.58 117.35 117.82 2e0h s TYR 5 Ca 0.13 0.78 -0.23 0.00 -0.37 0.00 0.00 57.07 57.37 2e0h s TYR 5 Cb -0.06 -3.31 -0.07 0.00 -0.40 0.00 0.00 41.96 38.12 2e0h s TYR 5 CO 0.09 -0.63 1.20 -1.50 -1.57 0.00 0.00 175.55 173.14 2e0h s ILE 6 N 3.06 2.94 -0.01 2.71 2.07 -0.81 -0.79 121.20 130.37 2e0h s ILE 6 Ca 0.33 0.73 0.06 0.00 -1.41 0.00 0.00 60.65 60.36 2e0h s ILE 6 Cb -0.14 -3.39 -0.01 0.00 0.13 0.00 0.00 42.46 39.05 2e0h s ILE 6 CO 0.14 0.02 -0.18 0.00 -1.91 0.00 0.00 174.94 173.01 2e0h s ALA 7 N -1.47 1.48 -0.12 1.50 0.00 -1.26 -4.51 121.76 117.38 2e0h s ALA 7 Ca 0.63 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 2e0h s ALA 7 Cb -0.31 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 2e0h s ALA 7 CO 0.38 0.36 0.03 -0.56 0.00 0.00 0.00 175.76 175.97 2e0h h GLN 8 N 5.69 0.00 0.00 0.00 3.07 -1.39 -3.47 115.11 119.00 2e0h h GLN 8 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.37 2e0h h GLN 8 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 2e0h h GLN 8 CO 0.48 0.16 0.00 -1.71 0.09 0.00 0.00 178.83 177.85 2e0h n ASN 9 N -4.69 0.00 -4.20 0.06 2.85 -1.26 -4.92 115.26 103.10 2e0h n ASN 9 Ca -0.05 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.07 2e0h n ASN 9 Cb 0.18 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.05 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2e0h s TYR 10 N 0.00 3.06 -1.23 1.20 2.02 0.41 -4.45 117.35 118.36 2e0h s TYR 10 Ca 0.00 -1.54 0.00 0.00 -0.37 0.00 0.00 57.07 55.16 2e0h s TYR 10 Cb 0.00 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2e0h s TYR 10 CO 0.00 -0.72 0.00 -1.71 -1.57 0.00 0.00 175.55 171.55 2e0h n ASN 11 N 4.67 -5.25 -4.68 2.29 5.15 -1.26 -1.28 115.26 114.90 2e0h n ASN 11 Ca -0.17 0.29 -0.35 0.00 -0.60 0.00 0.00 54.58 53.75 2e0h n ASN 11 Cb 0.47 -3.76 -0.09 0.00 -0.53 0.00 0.00 39.78 35.87 2e0h n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e0h s VAL 13 N -0.16 1.96 0.67 0.00 -7.23 -1.26 -1.08 120.40 113.30 2e0h s VAL 13 Ca 0.07 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.18 2e0h s VAL 13 Cb -0.12 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.29 2e0h s VAL 13 CO 0.01 0.00 0.98 -0.31 -0.31 0.00 0.00 175.10 175.48 2e0h s TYR 14 N -3.08 3.02 -1.15 2.82 2.02 -1.26 -4.73 117.35 114.98 2e0h s TYR 14 Ca 0.66 0.51 -0.23 0.00 -0.37 0.00 0.00 57.07 57.64 2e0h s TYR 14 Cb -0.16 -3.06 -0.08 0.00 -0.40 0.00 0.00 41.96 38.26 2e0h s TYR 14 CO 0.56 -1.24 1.93 -1.58 -1.57 0.00 0.00 175.55 173.65 2e0h s HIS 15 N -3.17 1.96 -0.70 2.71 5.65 -1.26 -4.89 115.29 115.58 2e0h s HIS 15 Ca 0.58 0.43 -0.25 0.00 0.25 0.00 0.00 55.06 56.07 2e0h s HIS 15 Cb -0.11 -4.03 -0.13 0.00 -1.18 0.00 0.00 32.58 27.13 2e0h s HIS 15 CO 0.45 -1.29 2.43 0.00 -0.65 0.00 0.00 174.74 175.68 2e0h h ALA 17 N 15.60 0.98 -2.32 0.00 0.00 -1.94 -3.48 119.26 128.09 2e0h h ALA 17 Ca -0.11 -0.48 0.17 0.00 0.00 0.00 0.00 54.91 54.50 2e0h h ALA 17 Cb 1.16 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 2e0h h ALA 17 CO 1.17 0.66 0.49 0.50 0.00 0.00 0.00 179.25 182.06 2e0h s ARG 18 N -3.96 1.15 0.18 0.00 6.06 -1.26 -4.97 118.95 116.14 2e0h s ARG 18 Ca -0.04 -0.61 -0.14 0.00 -2.50 0.00 0.00 55.73 52.44 2e0h s ARG 18 Cb 0.13 0.40 0.08 0.00 0.06 0.00 0.00 34.95 35.62 2e0h s ARG 18 CO 0.78 -0.52 1.84 0.38 -2.50 0.00 0.00 175.30 175.28 2e0h h ASP 19 N 2.00 0.63 0.09 -2.12 2.03 -1.93 0.14 116.42 117.25 2e0h h ASP 19 Ca -0.24 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 2e0h h ASP 19 Cb 1.23 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.57 2e0h h ASP 19 CO 0.26 0.45 -0.09 0.00 -1.03 0.00 0.00 179.24 178.84 2e0h h ALA 20 N 1.21 -0.17 -0.41 4.15 0.00 -1.96 0.24 119.26 122.33 2e0h h ALA 20 Ca 0.20 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.17 2e0h h ALA 20 Cb -0.08 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2e0h h ALA 20 CO -0.05 -0.61 -0.06 -0.92 0.00 0.00 0.00 179.25 177.61 2e0h h TYR 21 N -0.20 -0.14 -0.35 0.00 5.03 -1.90 0.63 116.97 120.04 2e0h h TYR 21 Ca 0.01 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.38 2e0h h TYR 21 Cb 0.19 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.57 2e0h h TYR 21 CO -0.11 -0.14 0.16 0.00 -1.32 0.00 0.00 178.16 176.74 2e0h h ASN 23 N 0.33 -0.02 -0.17 0.00 -1.24 0.27 0.31 115.58 115.07 2e0h h ASN 23 Ca 0.15 0.04 0.05 0.00 0.71 0.00 0.00 56.30 57.25 2e0h h ASN 23 Cb 0.08 0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.13 2e0h h ASN 23 CO -0.12 0.02 -0.25 -0.08 -1.29 0.00 0.00 177.43 175.72 2e0h h GLU 24 N 0.12 -0.28 -0.75 6.67 4.81 -0.64 -1.77 114.58 122.73 2e0h h GLU 24 Ca 0.11 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.45 2e0h h GLU 24 Cb 0.12 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.50 2e0h h GLU 24 CO -0.16 -0.19 0.42 1.25 -0.73 0.00 0.00 179.01 179.60 2e0h h LEU 25 N -0.29 0.59 0.19 1.64 6.46 -0.06 0.90 115.31 124.73 2e0h h LEU 25 Ca 0.11 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2e0h h LEU 25 Cb 0.46 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 2e0h h LEU 25 CO -0.34 0.35 -0.28 0.00 -0.62 0.00 0.00 178.44 177.56 2e0h h THR 27 N -0.53 1.15 0.00 0.00 1.35 -0.43 0.17 112.91 114.61 2e0h h THR 27 Ca 0.01 -0.29 -0.11 0.00 -0.55 0.00 0.00 66.41 65.48 2e0h h THR 27 Cb 0.53 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.28 2e0h h THR 27 CO -0.12 0.15 -0.50 0.11 -0.25 0.00 0.00 175.52 174.90 2e0h h LYS 28 N 0.75 0.00 0.00 4.72 1.79 -0.27 -3.33 116.57 120.23 2e0h h LYS 28 Ca 0.20 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.48 2e0h h LYS 28 Cb -0.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 2e0h h LYS 28 CO -0.04 0.50 -1.08 -0.91 -1.08 0.00 0.00 179.45 176.84 2e0h h ASN 29 N 0.00 0.00 0.00 0.86 -0.26 0.55 -3.49 115.58 113.24 2e0h h ASN 29 Ca -0.01 -0.52 0.00 0.00 -0.56 0.00 0.00 56.30 55.22 2e0h h ASN 29 Cb 0.94 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 2e0h h ASN 29 CO 0.07 1.39 0.00 0.61 -1.06 0.00 0.00 177.43 178.44 2e0h n GLY 30 N 1.46 -0.15 3.04 2.83 0.00 0.34 -5.09 105.19 107.62 2e0h n GLY 30 Ca -0.28 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 2e0h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e0h s ALA 31 N 0.00 0.08 0.21 4.61 0.00 0.32 -4.32 121.76 122.66 2e0h s ALA 31 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2e0h s ALA 31 Cb 0.00 0.18 0.17 0.00 0.00 0.00 0.00 23.12 23.47 2e0h s ALA 31 CO 0.00 -0.22 1.53 1.57 0.00 0.00 0.00 175.76 178.64 2e0h h LYS 32 N 4.22 0.42 -2.71 0.00 2.10 -0.77 -2.85 116.57 116.98 2e0h h LYS 32 Ca -0.32 -0.27 0.09 0.00 -2.00 0.00 0.00 60.65 58.15 2e0h h LYS 32 Cb 1.19 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.53 2e0h h LYS 32 CO 0.46 0.87 0.44 -1.12 -2.00 0.00 0.00 179.45 178.11 2e0h s SER 33 N -6.91 -0.03 0.23 7.07 0.01 -1.25 -4.73 113.70 108.10 2e0h s SER 33 Ca -0.06 -0.82 -0.10 0.00 1.31 0.00 0.00 55.95 56.29 2e0h s SER 33 Cb 0.12 0.64 -0.01 0.00 0.21 0.00 0.00 66.02 66.97 2e0h s SER 33 CO 0.82 -1.26 0.38 -0.83 0.41 0.00 0.00 173.24 172.76 2e0h s GLY 34 N -3.21 0.78 -0.14 3.44 0.00 -1.26 -0.91 107.32 106.03 2e0h s GLY 34 Ca 0.18 -1.10 -0.19 0.00 0.00 0.00 0.00 44.72 43.61 2e0h s GLY 34 CO 0.07 -0.84 0.48 -0.56 0.00 0.00 0.00 173.10 172.26 2e0h s SER 35 N -3.06 -0.47 -0.68 1.64 0.01 -0.52 -4.49 113.70 106.13 2e0h s SER 35 Ca 0.27 0.79 0.03 0.00 1.31 0.00 0.00 55.95 58.35 2e0h s SER 35 Cb 0.01 0.82 0.17 0.00 0.21 0.00 0.00 66.02 67.23 2e0h s SER 35 CO 0.10 -0.28 0.48 0.00 0.41 0.00 0.00 173.24 173.94 2e0h s PRO 37 N -1.10 3.19 0.36 0.00 0.04 -1.18 -4.65 135.00 131.66 2e0h s PRO 37 Ca 0.23 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.27 2e0h s PRO 37 Cb -0.11 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2e0h s PRO 37 CO -0.11 -1.06 0.37 0.71 0.04 0.00 0.00 177.00 176.94 2e0h s TYR 38 N -1.50 2.89 0.00 0.56 1.51 -1.26 -2.28 117.35 117.27 2e0h s TYR 38 Ca 0.73 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2e0h s TYR 38 Cb -0.33 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2e0h s TYR 38 CO 0.37 0.03 0.00 1.47 -1.11 0.00 0.00 175.55 176.31 2e0h n LEU 39 N -1.50 0.00 0.00 -1.29 -0.00 0.73 -4.82 117.00 110.12 2e0h n LEU 39 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2e0h n LEU 39 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2e0h n LEU 39 CO 0.42 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.42 2e0h n GLY 40 N -0.73 5.56 0.36 1.47 0.00 0.26 -4.93 105.19 107.18 2e0h n GLY 40 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 2e0h n GLY 40 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2e0h h GLU 41 N 0.00 -0.05 -1.45 1.61 5.08 -1.95 0.37 114.58 118.19 2e0h h GLU 41 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2e0h h GLU 41 Cb 0.00 0.01 -0.42 0.00 0.50 0.00 0.00 28.75 28.84 2e0h h GLU 41 CO 0.00 -0.03 -0.76 0.72 -1.00 0.00 0.00 179.01 177.93 2e0h n HIS 42 N -5.48 3.25 0.00 4.33 8.25 -1.26 -5.04 115.22 119.27 2e0h n HIS 42 Ca 0.09 -3.05 0.00 0.00 -0.26 0.00 0.00 57.72 54.49 2e0h n HIS 42 Cb 0.40 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2e0h n HIS 42 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2e0h n LYS 43 N -0.47 0.00 -3.63 -0.41 4.81 0.12 -4.23 118.16 114.35 2e0h n LYS 43 Ca 0.37 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.56 2e0h n LYS 43 Cb 0.68 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.56 2e0h n LYS 43 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2e0h s PHE 44 N 0.00 0.26 0.05 5.64 5.36 -1.26 -0.19 117.98 127.84 2e0h s PHE 44 Ca 0.00 -0.30 -0.27 0.00 -0.96 0.00 0.00 56.93 55.40 2e0h s PHE 44 Cb 0.00 -0.70 0.09 0.00 -0.34 0.00 0.00 43.02 42.07 2e0h s PHE 44 CO 0.00 -0.48 0.80 0.00 -1.46 0.00 0.00 175.22 174.08 2e0h s ALA 45 N 2.11 -1.75 -0.56 11.12 0.00 -0.97 -5.02 121.76 126.69 2e0h s ALA 45 Ca 0.02 0.84 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 2e0h s ALA 45 Cb -0.16 0.56 0.10 0.00 0.00 0.00 0.00 23.12 23.62 2e0h s ALA 45 CO -0.08 -0.72 0.64 0.00 0.00 0.00 0.00 175.76 175.60 2e0h s TYR 47 N 2.44 2.55 0.53 0.00 5.04 0.53 -1.92 117.35 126.53 2e0h s TYR 47 Ca 0.10 -0.61 -0.16 0.00 -2.44 0.00 0.00 57.07 53.96 2e0h s TYR 47 Cb -0.24 -4.56 -0.07 0.00 0.35 0.00 0.00 41.96 37.44 2e0h s TYR 47 CO 0.07 -1.88 1.00 0.00 -1.34 0.00 0.00 175.55 173.39 2e0h s LYS 49 N -4.17 2.00 -1.18 0.00 3.01 -0.08 -0.93 119.74 118.39 2e0h s LYS 49 Ca 0.59 -1.05 -0.03 0.00 -1.01 0.00 0.00 55.97 54.46 2e0h s LYS 49 Cb -0.10 -2.21 0.00 0.00 -1.01 0.00 0.00 37.83 34.51 2e0h s LYS 49 CO 0.34 0.51 1.00 -3.47 0.51 0.00 0.00 175.35 174.24 2e0h n ASP 50 N 1.03 -3.52 -4.64 2.83 -0.08 -0.72 -0.23 116.55 111.23 2e0h n ASP 50 Ca -0.15 -0.55 -0.43 0.00 -1.51 0.00 0.00 54.79 52.14 2e0h n ASP 50 Cb 0.52 -4.82 -0.02 0.00 2.34 0.00 0.00 41.12 39.15 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2e0h s LEU 51 N -6.40 3.92 -0.04 -2.67 1.43 0.47 -4.18 118.68 111.22 2e0h s LEU 51 Ca 0.20 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 54.18 2e0h s LEU 51 Cb -0.09 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 2e0h s LEU 51 CO 0.69 -0.97 2.02 -2.16 0.23 0.00 0.00 176.35 176.16 2e0h s PRO 52 N 3.90 3.87 0.38 1.29 0.04 -1.26 -3.76 135.00 139.46 2e0h s PRO 52 Ca 0.51 2.44 0.20 0.00 0.04 0.00 0.00 61.00 64.19 2e0h s PRO 52 Cb -0.15 -4.21 1.18 0.00 0.04 0.00 0.00 34.50 31.35 2e0h s PRO 52 CO 0.19 -1.26 1.69 0.22 0.04 0.00 0.00 177.00 177.88 2e0h h ASP 53 N 11.75 0.43 -1.06 6.66 3.58 -1.93 -0.57 116.42 135.28 2e0h h ASP 53 Ca -0.47 0.14 0.32 0.00 0.42 0.00 0.00 57.03 57.44 2e0h h ASP 53 Cb 1.24 0.09 -0.13 0.00 1.72 0.00 0.00 39.33 42.25 2e0h h ASP 53 CO 0.95 -0.07 0.64 -1.13 -2.88 0.00 0.00 179.24 176.75 2e0h h ASN 54 N 0.29 0.48 -3.73 2.28 -1.24 -2.04 -3.42 115.58 108.21 2e0h h ASN 54 Ca 0.71 0.15 -0.53 0.00 0.71 0.00 0.00 56.30 57.34 2e0h h ASN 54 Cb 1.85 0.10 0.09 0.00 0.73 0.00 0.00 38.32 41.09 2e0h h ASN 54 CO -0.46 -0.07 0.79 0.54 -1.29 0.00 0.00 177.43 176.94 2e0h s VAL 55 N -5.59 2.20 0.69 2.57 0.11 -0.23 -4.99 120.40 115.17 2e0h s VAL 55 Ca -0.09 0.19 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 2e0h s VAL 55 Cb 0.29 -3.12 0.02 0.00 -1.53 0.00 0.00 36.38 32.04 2e0h s VAL 55 CO 0.80 0.04 1.15 -2.16 -3.33 0.00 0.00 175.10 171.59 2e0h s PRO 56 N -1.50 2.51 0.19 1.54 0.04 -1.26 -4.98 135.00 131.54 2e0h s PRO 56 Ca 0.55 1.54 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2e0h s PRO 56 Cb -0.45 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2e0h s PRO 56 CO 0.56 -1.50 0.18 0.96 0.04 0.00 0.00 177.00 177.24 2e0h s ILE 57 N -2.21 4.64 -0.71 0.56 -0.00 -1.26 -4.47 121.20 117.75 2e0h s ILE 57 Ca 0.70 -1.10 -0.26 0.00 -0.00 0.00 0.00 60.65 59.99 2e0h s ILE 57 Cb -0.24 -3.41 -0.03 0.00 -0.00 0.00 0.00 42.46 38.78 2e0h s ILE 57 CO 0.43 -0.18 1.90 -0.60 -0.00 0.00 0.00 174.94 176.49 2e0h s ARG 58 N -3.36 2.59 0.58 0.37 3.00 0.03 -4.87 118.95 117.29 2e0h s ARG 58 Ca 0.32 0.31 -0.18 0.00 -1.00 0.00 0.00 55.73 55.18 2e0h s ARG 58 Cb -0.10 -4.62 -0.04 0.00 0.00 0.00 0.00 34.95 30.19 2e0h s ARG 58 CO 0.25 -2.96 1.11 0.14 0.00 0.00 0.00 175.30 173.84 2e0h s VAL 59 N 9.46 3.28 -1.00 7.11 -7.23 -1.26 -4.83 120.40 125.93 2e0h s VAL 59 Ca 0.68 0.72 -0.16 0.00 -1.81 0.00 0.00 61.98 61.42 2e0h s VAL 59 Cb -0.11 -3.25 -0.09 0.00 0.56 0.00 0.00 36.38 33.49 2e0h s VAL 59 CO 0.13 -0.25 2.10 -0.81 -0.31 0.00 0.00 175.10 175.97 2e0h n PRO 60 N -1.65 2.05 0.00 4.82 -0.04 -1.26 -4.60 135.00 134.32 2e0h n PRO 60 Ca 0.11 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2e0h n PRO 60 Cb 0.51 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 2e0h n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e0h n GLY 61 N 4.22 3.26 3.28 0.55 0.00 -1.26 -5.18 105.19 110.06 2e0h n GLY 61 Ca 0.51 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 2e0h n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e0h n LYS 62 N 0.00 -2.65 -3.67 1.61 5.02 -1.26 -5.10 118.16 112.11 2e0h n LYS 62 Ca 0.00 -0.76 -0.14 0.00 -2.02 0.00 0.00 58.31 55.39 2e0h n LYS 62 Cb 0.00 -1.85 -0.08 0.00 -0.02 0.00 0.00 35.03 33.08 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88