#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e0h n ARG 2 N 0.00 0.46 -1.48 7.34 1.85 -0.08 -4.91 116.66 119.84 2e0h n ARG 2 Ca 0.00 -0.92 -0.30 0.00 -1.00 0.00 0.00 57.85 55.63 2e0h n ARG 2 Cb 0.00 1.17 0.20 0.00 -1.05 0.00 0.00 32.46 32.78 2e0h n ARG 2 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2e0h s ASP 3 N -1.99 2.30 -0.27 2.89 1.11 -1.26 0.04 116.67 119.50 2e0h s ASP 3 Ca 0.08 0.59 -0.38 0.00 0.18 0.00 0.00 52.55 53.02 2e0h s ASP 3 Cb -0.02 -0.86 0.16 0.00 1.07 0.00 0.00 42.92 43.27 2e0h s ASP 3 CO 0.05 -3.26 1.40 0.00 1.18 0.00 0.00 175.17 174.53 2e0h s ALA 4 N -3.37 -2.25 -0.35 5.23 0.00 -0.36 -4.65 121.76 116.01 2e0h s ALA 4 Ca 0.70 1.83 -0.27 0.00 0.00 0.00 0.00 51.96 54.22 2e0h s ALA 4 Cb -0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2e0h s ALA 4 CO 0.54 -0.60 2.13 0.71 0.00 0.00 0.00 175.76 178.54 2e0h s TYR 5 N -2.02 1.34 0.45 0.00 2.02 -1.26 -0.92 117.35 116.96 2e0h s TYR 5 Ca 0.12 0.84 -0.24 0.00 -0.37 0.00 0.00 57.07 57.42 2e0h s TYR 5 Cb -0.00 -3.91 -0.08 0.00 -0.40 0.00 0.00 41.96 37.58 2e0h s TYR 5 CO -0.03 -3.25 1.28 -1.50 -1.57 0.00 0.00 175.55 170.49 2e0h s ILE 6 N 9.02 2.63 0.09 2.71 2.07 -0.19 -0.94 121.20 136.59 2e0h s ILE 6 Ca 0.91 0.52 0.03 0.00 -1.41 0.00 0.00 60.65 60.70 2e0h s ILE 6 Cb -0.24 -3.29 -0.04 0.00 0.13 0.00 0.00 42.46 39.02 2e0h s ILE 6 CO 0.31 0.04 -0.08 0.00 -1.91 0.00 0.00 174.94 173.30 2e0h s ALA 7 N -1.34 0.98 0.42 1.50 0.00 -1.18 -4.52 121.76 117.62 2e0h s ALA 7 Ca 0.61 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.44 2e0h s ALA 7 Cb -0.36 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2e0h s ALA 7 CO 0.45 -0.11 0.16 1.14 0.00 0.00 0.00 175.76 177.41 2e0h s GLN 8 N -2.97 1.97 -0.59 0.00 -2.07 -0.03 -4.61 119.66 111.36 2e0h s GLN 8 Ca 0.05 -2.21 -0.41 0.00 -1.82 0.00 0.00 55.36 50.97 2e0h s GLN 8 Cb -0.01 -0.46 -0.19 0.00 -1.09 0.00 0.00 33.01 31.25 2e0h s GLN 8 CO -0.02 -0.55 2.25 0.09 -1.32 0.00 0.00 175.29 175.74 2e0h n ASN 9 N -1.47 0.69 -3.76 12.60 4.13 -1.26 -0.13 115.26 126.06 2e0h n ASN 9 Ca -0.05 0.58 -0.30 0.00 1.68 0.00 0.00 54.58 56.49 2e0h n ASN 9 Cb 0.64 -0.91 -0.15 0.00 -1.54 0.00 0.00 39.78 37.82 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2e0h s TYR 10 N 6.61 1.98 -0.13 3.10 6.14 0.87 -4.53 117.35 131.39 2e0h s TYR 10 Ca 1.23 -2.00 0.00 0.00 0.64 0.00 0.00 57.07 56.94 2e0h s TYR 10 Cb -1.44 -1.88 0.00 0.00 0.42 0.00 0.00 41.96 39.06 2e0h s TYR 10 CO 0.62 -0.87 0.00 -1.71 0.64 0.00 0.00 175.55 174.23 2e0h n ASN 11 N 4.56 -3.55 -4.90 4.32 5.15 0.82 -1.04 115.26 120.63 2e0h n ASN 11 Ca 0.01 0.03 -0.34 0.00 -0.60 0.00 0.00 54.58 53.68 2e0h n ASN 11 Cb 0.41 -1.15 -0.05 0.00 -0.53 0.00 0.00 39.78 38.45 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 -1.30 1.66 0.00 0.00 -7.23 -1.26 -0.85 120.40 111.41 2e0h s VAL 13 Ca 0.27 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.44 2e0h s VAL 13 Cb -0.13 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2e0h s VAL 13 CO 0.17 0.00 0.00 -1.22 -0.31 0.00 0.00 175.10 173.74 2e0h n TYR 14 N -4.68 0.00 -3.27 2.82 4.01 -1.26 -4.77 117.16 110.01 2e0h n TYR 14 Ca 0.12 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.81 2e0h n TYR 14 Cb 0.59 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.58 2e0h n TYR 14 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2e0h s HIS 15 N 1.15 -1.20 -0.58 -0.72 5.65 -1.26 -5.10 115.29 113.23 2e0h s HIS 15 Ca 0.00 0.72 -0.26 0.00 0.25 0.00 0.00 55.06 55.77 2e0h s HIS 15 Cb 0.00 0.05 -0.04 0.00 -1.18 0.00 0.00 32.58 31.41 2e0h s HIS 15 CO 0.00 -0.94 2.08 0.00 -0.65 0.00 0.00 174.74 175.23 2e0h h ALA 17 N 16.57 0.38 -2.58 0.00 0.00 -1.99 -3.49 119.26 128.15 2e0h h ALA 17 Ca -0.24 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.29 2e0h h ALA 17 Cb 1.19 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2e0h h ALA 17 CO 1.19 0.48 0.38 0.50 0.00 0.00 0.00 179.25 181.80 2e0h s ARG 18 N -4.15 1.10 0.20 0.00 6.06 -1.26 -4.97 118.95 115.93 2e0h s ARG 18 Ca -0.12 -0.46 -0.16 0.00 -2.50 0.00 0.00 55.73 52.49 2e0h s ARG 18 Cb 0.08 0.47 0.20 0.00 0.06 0.00 0.00 34.95 35.77 2e0h s ARG 18 CO 0.84 -0.49 1.61 -0.44 -2.50 0.00 0.00 175.30 174.32 2e0h h ASP 19 N 2.00 -0.84 -0.45 -2.12 5.19 -1.90 0.81 116.42 119.11 2e0h h ASP 19 Ca -0.26 0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2e0h h ASP 19 Cb 1.26 0.48 -0.03 0.00 0.18 0.00 0.00 39.33 41.23 2e0h h ASP 19 CO 0.32 -0.26 0.28 0.00 -3.12 0.00 0.00 179.24 176.46 2e0h h ALA 20 N 1.38 0.57 -0.42 3.45 0.00 -1.96 0.27 119.26 122.55 2e0h h ALA 20 Ca 0.28 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2e0h h ALA 20 Cb 0.52 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2e0h h ALA 20 CO -0.68 -0.01 0.16 -0.92 0.00 0.00 0.00 179.25 177.80 2e0h h TYR 21 N 0.58 0.29 -0.69 0.00 5.03 -1.68 0.18 116.97 120.68 2e0h h TYR 21 Ca 0.17 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.50 2e0h h TYR 21 Cb -0.04 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 2e0h h TYR 21 CO -0.05 0.12 0.44 0.00 -1.32 0.00 0.00 178.16 177.34 2e0h h ASN 23 N 0.94 0.01 0.18 0.00 -0.00 0.52 0.15 115.58 117.38 2e0h h ASN 23 Ca 0.25 0.06 0.01 0.00 -0.00 0.00 0.00 56.30 56.63 2e0h h ASN 23 Cb -0.07 0.09 -0.04 0.00 -0.00 0.00 0.00 38.32 38.30 2e0h h ASN 23 CO -0.05 0.04 -0.38 -0.08 -0.00 0.00 0.00 177.43 176.96 2e0h h GLU 24 N 0.20 -0.63 -0.88 6.67 4.22 -0.32 -1.22 114.58 122.62 2e0h h GLU 24 Ca 0.18 0.04 0.13 0.00 0.08 0.00 0.00 59.36 59.79 2e0h h GLU 24 Cb 0.21 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.52 2e0h h GLU 24 CO -0.24 -0.42 0.50 1.25 -2.18 0.00 0.00 179.01 177.92 2e0h h LEU 25 N -0.65 0.67 0.27 1.64 6.46 -0.48 0.21 115.31 123.43 2e0h h LEU 25 Ca 0.01 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2e0h h LEU 25 Cb 0.65 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 2e0h h LEU 25 CO -0.18 0.33 -0.23 0.00 -0.62 0.00 0.00 178.44 177.74 2e0h h THR 27 N -0.52 1.21 -0.18 0.00 1.35 -0.01 0.25 112.91 115.03 2e0h h THR 27 Ca -0.01 -0.41 -0.07 0.00 -0.55 0.00 0.00 66.41 65.36 2e0h h THR 27 Cb 0.46 -0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 2e0h h THR 27 CO -0.02 0.22 -0.22 0.11 -0.25 0.00 0.00 175.52 175.36 2e0h h LYS 28 N 1.19 0.31 0.14 4.72 1.79 -0.66 -3.15 116.57 120.90 2e0h h LYS 28 Ca 0.33 -0.10 -0.32 0.00 -2.18 0.00 0.00 60.65 58.38 2e0h h LYS 28 Cb -0.11 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 2e0h h LYS 28 CO -0.08 0.52 -1.62 -0.91 -1.08 0.00 0.00 179.45 176.28 2e0h h ASN 29 N 0.28 0.45 0.00 0.86 -0.26 0.73 -3.49 115.58 114.15 2e0h h ASN 29 Ca 0.05 -0.65 0.00 0.00 -0.56 0.00 0.00 56.30 55.14 2e0h h ASN 29 Cb 0.54 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 2e0h h ASN 29 CO 0.04 1.55 0.00 0.61 -1.06 0.00 0.00 177.43 178.56 2e0h n GLY 30 N 1.73 0.41 3.23 2.83 0.00 0.62 -5.09 105.19 108.94 2e0h n GLY 30 Ca -0.19 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.90 0.50 4.61 0.00 0.31 -4.38 121.76 121.91 2e0h s ALA 31 Ca 0.00 1.15 0.18 0.00 0.00 0.00 0.00 51.96 53.29 2e0h s ALA 31 Cb 0.00 -0.68 1.26 0.00 0.00 0.00 0.00 23.12 23.70 2e0h s ALA 31 CO 0.00 -0.20 2.11 1.57 0.00 0.00 0.00 175.76 179.24 2e0h h LYS 32 N 6.16 0.00 -2.64 0.00 2.10 -1.84 -1.48 116.57 118.87 2e0h h LYS 32 Ca -0.31 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.43 2e0h h LYS 32 Cb 1.18 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.41 2e0h h LYS 32 CO 0.29 0.06 0.36 -1.54 -2.00 0.00 0.00 179.45 176.63 2e0h s SER 33 N -6.89 -0.33 0.18 7.07 1.04 -1.26 -4.70 113.70 108.81 2e0h s SER 33 Ca -0.05 -0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.02 2e0h s SER 33 Cb 0.16 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.87 2e0h s SER 33 CO 0.66 -0.96 0.48 0.61 0.98 0.00 0.00 173.24 175.01 2e0h n GLY 34 N -0.40 1.27 3.59 7.32 0.00 -1.26 -0.98 105.19 114.73 2e0h n GLY 34 Ca -0.09 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2e0h n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e0h s SER 35 N -2.21 0.58 -0.55 1.61 0.01 -0.23 -4.31 113.70 108.59 2e0h s SER 35 Ca 0.10 -1.34 0.04 0.00 1.31 0.00 0.00 55.95 56.06 2e0h s SER 35 Cb -0.02 0.71 0.14 0.00 0.21 0.00 0.00 66.02 67.05 2e0h s SER 35 CO 0.05 -1.39 0.30 0.00 0.41 0.00 0.00 173.24 172.61 2e0h s PRO 37 N -0.47 2.28 0.30 0.00 0.04 -1.22 -4.78 135.00 131.15 2e0h s PRO 37 Ca 0.19 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2e0h s PRO 37 Cb -0.22 -4.54 0.46 0.00 0.04 0.00 0.00 34.50 30.24 2e0h s PRO 37 CO -0.03 -3.09 1.83 1.88 0.04 0.00 0.00 177.00 177.63 2e0h h TYR 38 N 18.51 0.74 -3.51 0.56 -1.99 -1.91 0.32 116.97 129.68 2e0h h TYR 38 Ca -0.26 -0.08 -0.68 0.00 2.00 0.00 0.00 58.73 59.71 2e0h h TYR 38 Cb 1.25 -0.21 -0.31 0.00 2.00 0.00 0.00 36.73 39.46 2e0h h TYR 38 CO 0.97 0.66 -0.85 -0.51 -0.00 0.00 0.00 178.16 178.44 2e0h s LEU 39 N -9.19 2.28 0.00 3.88 1.02 -1.26 -1.42 118.68 113.98 2e0h s LEU 39 Ca -0.09 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.59 2e0h s LEU 39 Cb 0.15 -1.46 0.00 0.00 0.02 0.00 0.00 46.19 44.90 2e0h s LEU 39 CO 0.79 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.96 2e0h n GLY 40 N 3.34 -2.40 0.20 -3.19 0.00 -1.26 -4.79 105.19 97.08 2e0h n GLY 40 Ca -0.18 -1.26 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.04 -2.09 1.61 3.07 -1.97 0.79 114.58 115.95 2e0h h GLU 41 Ca 0.00 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 58.13 2e0h h GLU 41 Cb 0.00 0.01 -0.31 0.00 -0.84 0.00 0.00 28.75 27.61 2e0h h GLU 41 CO 0.00 -0.03 0.54 1.58 -1.40 0.00 0.00 179.01 179.70 2e0h n HIS 42 N -5.34 3.13 -0.41 4.33 -0.00 -1.26 -5.03 115.22 110.65 2e0h n HIS 42 Ca 0.02 -2.80 -0.09 0.00 -0.00 0.00 0.00 57.72 54.85 2e0h n HIS 42 Cb 0.25 -0.94 -0.05 0.00 -0.00 0.00 0.00 29.99 29.25 2e0h n HIS 42 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2e0h n LYS 43 N -0.29 0.00 -0.62 1.57 2.85 0.27 -2.48 118.16 119.45 2e0h n LYS 43 Ca 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 2e0h n LYS 43 Cb 0.32 -0.36 0.00 0.00 -0.65 0.00 0.00 35.03 34.35 2e0h n LYS 43 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2e0h n PHE 44 N 2.36 0.00 -3.96 5.58 7.35 0.11 -4.80 117.46 124.09 2e0h n PHE 44 Ca 0.18 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.79 2e0h n PHE 44 Cb 0.02 -0.62 -0.09 0.00 0.35 0.00 0.00 39.48 39.14 2e0h n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2e0h s ALA 45 N -0.30 0.07 -0.50 3.13 0.00 -0.87 -4.98 121.76 118.31 2e0h s ALA 45 Ca 0.00 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 2e0h s ALA 45 Cb 0.00 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2e0h s ALA 45 CO 0.00 -0.40 0.68 0.00 0.00 0.00 0.00 175.76 176.04 2e0h s TYR 47 N 2.87 3.29 0.37 0.00 5.04 -0.13 -1.02 117.35 127.77 2e0h s TYR 47 Ca 0.19 -1.38 -0.06 0.00 -2.44 0.00 0.00 57.07 53.37 2e0h s TYR 47 Cb -0.17 -3.69 -0.05 0.00 0.35 0.00 0.00 41.96 38.40 2e0h s TYR 47 CO 0.14 -1.00 0.67 0.00 -1.34 0.00 0.00 175.55 174.03 2e0h n LYS 49 N -1.39 1.00 -1.74 0.00 4.76 -0.16 -1.23 118.16 119.41 2e0h n LYS 49 Ca -0.00 -2.74 -0.02 0.00 -2.87 0.00 0.00 58.31 52.68 2e0h n LYS 49 Cb 0.54 -1.06 0.04 0.00 -1.84 0.00 0.00 35.03 32.71 2e0h n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2e0h n ASP 50 N -0.60 -0.67 -4.70 4.39 2.03 -0.81 -4.69 116.55 111.51 2e0h n ASP 50 Ca 0.14 -1.45 -0.41 0.00 0.52 0.00 0.00 54.79 53.59 2e0h n ASP 50 Cb 0.83 0.29 -0.04 0.00 -0.72 0.00 0.00 41.12 41.48 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2e0h s LEU 51 N -1.52 4.29 0.26 -2.67 1.43 0.11 -4.16 118.68 116.41 2e0h s LEU 51 Ca 0.03 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.18 2e0h s LEU 51 Cb 0.17 -3.29 -0.09 0.00 0.03 0.00 0.00 46.19 43.01 2e0h s LEU 51 CO -0.05 -0.24 1.21 -2.16 0.23 0.00 0.00 176.35 175.34 2e0h s PRO 52 N 1.25 4.49 0.55 1.29 0.04 -1.26 -0.90 135.00 140.46 2e0h s PRO 52 Ca 0.42 1.96 0.23 0.00 0.04 0.00 0.00 61.00 63.66 2e0h s PRO 52 Cb -0.18 -3.17 1.45 0.00 0.04 0.00 0.00 34.50 32.63 2e0h s PRO 52 CO 0.20 -0.04 2.09 0.22 0.04 0.00 0.00 177.00 179.51 2e0h h ASP 53 N 4.32 0.00 -0.95 6.66 3.58 -1.95 -1.32 116.42 126.76 2e0h h ASP 53 Ca -0.46 0.00 0.25 0.00 0.42 0.00 0.00 57.03 57.24 2e0h h ASP 53 Cb 1.22 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.21 2e0h h ASP 53 CO 0.70 0.00 0.65 -0.55 -2.88 0.00 0.00 179.24 177.17 2e0h h ASN 54 N 0.00 0.22 -3.24 2.28 -1.07 -2.03 -3.40 115.58 108.34 2e0h h ASN 54 Ca 0.10 0.03 -0.54 0.00 0.07 0.00 0.00 56.30 55.96 2e0h h ASN 54 Cb 0.45 -0.01 -0.02 0.00 -2.07 0.00 0.00 38.32 36.68 2e0h h ASN 54 CO -0.00 0.07 0.54 0.54 0.07 0.00 0.00 177.43 178.65 2e0h s VAL 55 N -5.22 4.47 0.58 6.14 0.11 -0.50 -4.99 120.40 120.99 2e0h s VAL 55 Ca -0.07 1.77 -0.18 0.00 -2.93 0.00 0.00 61.98 60.57 2e0h s VAL 55 Cb 0.23 -4.14 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 2e0h s VAL 55 CO 0.78 0.08 1.14 -2.16 -3.33 0.00 0.00 175.10 171.61 2e0h s PRO 56 N 1.52 3.12 0.13 1.54 0.04 -1.26 -4.94 135.00 135.15 2e0h s PRO 56 Ca 0.54 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 63.06 2e0h s PRO 56 Cb -0.24 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2e0h s PRO 56 CO 0.25 -1.03 0.51 0.96 0.04 0.00 0.00 177.00 177.73 2e0h s ILE 57 N -1.87 4.92 -0.83 0.56 -4.36 -1.26 -3.11 121.20 115.25 2e0h s ILE 57 Ca 0.72 0.74 -0.25 0.00 -0.26 0.00 0.00 60.65 61.60 2e0h s ILE 57 Cb -0.24 -3.71 -0.05 0.00 1.25 0.00 0.00 42.46 39.70 2e0h s ILE 57 CO 0.32 0.26 1.97 -0.60 0.24 0.00 0.00 174.94 177.12 2e0h s ARG 58 N -1.93 2.50 0.30 0.37 3.00 -0.12 -4.83 118.95 118.26 2e0h s ARG 58 Ca 0.36 -0.04 -0.29 0.00 -1.00 0.00 0.00 55.73 54.76 2e0h s ARG 58 Cb -0.15 -4.91 -0.10 0.00 0.00 0.00 0.00 34.95 29.80 2e0h s ARG 58 CO 0.19 -3.32 1.23 0.14 0.00 0.00 0.00 175.30 173.54 2e0h s VAL 59 N 10.21 3.05 -1.15 7.11 -7.23 -1.26 -4.87 120.40 126.25 2e0h s VAL 59 Ca 0.71 1.04 -0.19 0.00 -1.81 0.00 0.00 61.98 61.73 2e0h s VAL 59 Cb -0.08 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2e0h s VAL 59 CO 0.04 0.24 2.00 -0.81 -0.31 0.00 0.00 175.10 176.26 2e0h n PRO 60 N 1.10 2.25 0.00 4.82 -0.04 -1.26 -4.63 135.00 137.23 2e0h n PRO 60 Ca 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 2e0h n PRO 60 Cb 0.43 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 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 4.72 3.51 3.58 0.55 0.00 -1.26 -5.16 105.19 111.13 2e0h n GLY 61 Ca 0.50 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2e0h n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2e0h n LYS 62 N 0.00 0.00 -3.76 1.61 0.00 -1.26 -5.06 118.16 109.69 2e0h n LYS 62 Ca 0.00 0.07 -0.13 0.00 -0.00 0.00 0.00 58.31 58.25 2e0h n LYS 62 Cb 0.00 -2.17 -0.10 0.00 -0.00 0.00 0.00 35.03 32.76 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40