#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 0.14 -4.29 7.34 1.85 0.35 -4.89 116.66 117.16 2e0h n ARG 2 Ca 0.00 -0.30 -0.17 0.00 -1.00 0.00 0.00 57.85 56.38 2e0h n ARG 2 Cb 0.00 0.35 -0.10 0.00 -1.05 0.00 0.00 32.46 31.66 2e0h n ARG 2 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2e0h s ASP 3 N -1.27 2.20 0.00 2.89 1.47 -1.26 0.22 116.67 120.92 2e0h s ASP 3 Ca 0.02 -0.97 0.00 0.00 1.18 0.00 0.00 52.55 52.78 2e0h s ASP 3 Cb -0.01 -0.08 0.00 0.00 -0.34 0.00 0.00 42.92 42.49 2e0h s ASP 3 CO 0.02 -0.22 0.00 0.00 0.68 0.00 0.00 175.17 175.65 2e0h n ALA 4 N -0.13 0.00 -2.18 2.11 0.00 -0.70 -4.97 120.51 114.65 2e0h n ALA 4 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 2e0h n ALA 4 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2e0h n ALA 4 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2e0h s TYR 5 N -2.00 2.28 0.59 0.00 2.02 -1.26 -0.80 117.35 118.18 2e0h s TYR 5 Ca 0.00 0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 57.08 2e0h s TYR 5 Cb 0.00 -3.85 -0.04 0.00 -0.40 0.00 0.00 41.96 37.67 2e0h s TYR 5 CO 0.00 -2.83 1.19 -1.50 -1.57 0.00 0.00 175.55 170.83 2e0h s ILE 6 N 4.40 2.77 0.06 2.71 2.07 -0.54 -1.04 121.20 131.63 2e0h s ILE 6 Ca 0.67 0.47 -0.05 0.00 -1.41 0.00 0.00 60.65 60.34 2e0h s ILE 6 Cb -0.26 -3.18 -0.02 0.00 0.13 0.00 0.00 42.46 39.13 2e0h s ILE 6 CO 0.25 -0.11 0.08 0.00 -1.91 0.00 0.00 174.94 173.25 2e0h s ALA 7 N -1.67 0.09 0.42 1.50 0.00 -1.26 -4.46 121.76 116.39 2e0h s ALA 7 Ca 0.76 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.95 2e0h s ALA 7 Cb -0.28 0.33 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2e0h s ALA 7 CO 0.32 -0.39 0.04 1.14 0.00 0.00 0.00 175.76 176.86 2e0h s GLN 8 N -3.44 1.96 -0.47 0.00 -2.07 -0.04 -4.71 119.66 110.90 2e0h s GLN 8 Ca 0.02 -2.17 -0.38 0.00 -1.82 0.00 0.00 55.36 51.01 2e0h s GLN 8 Cb 0.04 -1.27 -0.15 0.00 -1.09 0.00 0.00 33.01 30.53 2e0h s GLN 8 CO -0.08 -0.24 2.22 -1.71 -1.32 0.00 0.00 175.29 174.15 2e0h n ASN 9 N -1.05 1.45 -3.97 12.60 5.15 -1.26 -0.65 115.26 127.52 2e0h n ASN 9 Ca -0.09 0.46 -0.30 0.00 -0.60 0.00 0.00 54.58 54.05 2e0h n ASN 9 Cb 0.67 -1.11 -0.16 0.00 -0.53 0.00 0.00 39.78 38.65 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2e0h s TYR 10 N 7.13 2.36 -0.90 1.20 5.04 0.21 -4.63 117.35 127.76 2e0h s TYR 10 Ca 1.15 -1.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 2e0h s TYR 10 Cb -1.11 -1.59 0.00 0.00 0.35 0.00 0.00 41.96 39.60 2e0h s TYR 10 CO 0.55 -0.74 0.00 -1.71 -1.34 0.00 0.00 175.55 172.30 2e0h n ASN 11 N 4.69 -4.92 -4.87 4.32 5.15 0.17 -0.90 115.26 118.91 2e0h n ASN 11 Ca -0.13 0.21 -0.36 0.00 -0.60 0.00 0.00 54.58 53.69 2e0h n ASN 11 Cb 0.46 -3.17 -0.06 0.00 -0.53 0.00 0.00 39.78 36.48 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 -1.16 1.91 0.33 0.00 1.01 -1.26 -0.86 120.40 120.37 2e0h s VAL 13 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.23 2e0h s VAL 13 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2e0h s VAL 13 CO 0.11 0.00 0.50 -0.31 0.00 0.00 0.00 175.10 175.40 2e0h s TYR 14 N -3.36 3.41 -1.07 5.22 2.02 -1.26 -4.80 117.35 117.50 2e0h s TYR 14 Ca 0.68 0.15 -0.23 0.00 -0.37 0.00 0.00 57.07 57.30 2e0h s TYR 14 Cb -0.11 -1.86 -0.07 0.00 -0.40 0.00 0.00 41.96 39.52 2e0h s TYR 14 CO 0.54 0.14 1.94 -1.58 -1.57 0.00 0.00 175.55 175.02 2e0h s HIS 15 N -2.23 1.90 -0.67 2.71 5.65 -1.26 -4.89 115.29 116.50 2e0h s HIS 15 Ca 0.40 0.52 -0.26 0.00 0.25 0.00 0.00 55.06 55.97 2e0h s HIS 15 Cb -0.09 -4.02 -0.11 0.00 -1.18 0.00 0.00 32.58 27.17 2e0h s HIS 15 CO 0.34 -1.43 2.42 0.00 -0.65 0.00 0.00 174.74 175.42 2e0h h ALA 17 N 15.61 -0.66 -2.70 0.00 0.00 -1.96 -3.48 119.26 126.07 2e0h h ALA 17 Ca -0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2e0h h ALA 17 Cb 1.12 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2e0h h ALA 17 CO 1.08 -0.85 -0.34 1.03 0.00 0.00 0.00 179.25 180.16 2e0h s ARG 18 N -5.93 1.32 0.04 0.00 1.81 -1.26 -5.05 118.95 109.88 2e0h s ARG 18 Ca -0.16 -1.35 -0.28 0.00 -1.72 0.00 0.00 55.73 52.21 2e0h s ARG 18 Cb 0.04 0.38 -0.16 0.00 -0.45 0.00 0.00 34.95 34.76 2e0h s ARG 18 CO 0.62 -0.50 1.38 0.22 -0.68 0.00 0.00 175.30 176.34 2e0h h ASP 19 N 2.46 -0.86 -0.65 0.23 1.82 -1.92 -1.14 116.42 116.35 2e0h h ASP 19 Ca -0.31 0.03 0.12 0.00 -0.39 0.00 0.00 57.03 56.48 2e0h h ASP 19 Cb 1.24 0.22 -0.09 0.00 0.68 0.00 0.00 39.33 41.39 2e0h h ASP 19 CO 0.45 -0.60 0.19 0.00 -1.61 0.00 0.00 179.24 177.67 2e0h h ALA 20 N -1.50 0.83 -0.54 -0.78 0.00 -1.98 0.22 119.26 115.50 2e0h h ALA 20 Ca -0.10 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2e0h h ALA 20 Cb 0.78 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 2e0h h ALA 20 CO 0.17 -0.27 -0.15 -0.92 0.00 0.00 0.00 179.25 178.09 2e0h h TYR 21 N 0.33 -0.32 -0.23 0.00 5.03 -1.96 0.23 116.97 120.05 2e0h h TYR 21 Ca 0.35 0.05 -0.14 0.00 2.58 0.00 0.00 58.73 61.57 2e0h h TYR 21 Cb 0.52 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 2e0h h TYR 21 CO -0.22 -0.24 -0.44 0.00 -1.32 0.00 0.00 178.16 175.94 2e0h h ASN 23 N 0.45 0.01 -0.10 0.00 -0.73 0.14 0.70 115.58 116.05 2e0h h ASN 23 Ca 0.03 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.29 2e0h h ASN 23 Cb 0.95 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.57 2e0h h ASN 23 CO 0.08 0.04 -0.12 -0.08 -0.37 0.00 0.00 177.43 176.98 2e0h h GLU 24 N 0.17 -0.15 -0.62 6.67 4.81 -0.41 -1.14 114.58 123.90 2e0h h GLU 24 Ca 0.14 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.50 2e0h h GLU 24 Cb 0.16 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.48 2e0h h GLU 24 CO -0.19 -0.10 0.13 1.25 -0.73 0.00 0.00 179.01 179.37 2e0h h LEU 25 N -0.16 -0.00 -0.13 1.64 6.46 -0.71 -0.24 115.31 122.16 2e0h h LEU 25 Ca 0.08 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2e0h h LEU 25 Cb 0.27 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 2e0h h LEU 25 CO -0.20 -0.00 -0.09 0.00 -0.62 0.00 0.00 178.44 177.53 2e0h h THR 27 N -0.10 1.09 -0.07 0.00 1.35 -0.52 0.03 112.91 114.69 2e0h h THR 27 Ca 0.08 -0.26 0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2e0h h THR 27 Cb 0.22 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2e0h h THR 27 CO -0.19 0.14 0.05 0.11 -0.25 0.00 0.00 175.52 175.38 2e0h h LYS 28 N 0.76 0.00 -0.61 4.72 1.57 -0.40 0.11 116.57 122.72 2e0h h LYS 28 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2e0h h LYS 28 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2e0h h LYS 28 CO -0.09 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.88 2e0h n ASN 29 N -4.46 3.02 -1.41 0.86 3.02 0.92 -4.92 115.26 112.29 2e0h n ASN 29 Ca -0.01 -2.29 -0.10 0.00 -0.03 0.00 0.00 54.58 52.15 2e0h n ASN 29 Cb 0.16 -0.46 0.01 0.00 -0.61 0.00 0.00 39.78 38.88 2e0h n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2e0h n GLY 30 N 0.70 0.12 3.93 7.41 0.00 0.39 -4.90 105.19 112.83 2e0h n GLY 30 Ca 0.15 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.76 4.51 -0.05 4.61 0.00 -0.16 -4.46 121.76 123.46 2e0h s ALA 31 Ca 0.12 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2e0h s ALA 31 Cb -0.05 -0.83 -0.31 0.00 0.00 0.00 0.00 23.12 21.93 2e0h s ALA 31 CO 0.14 -0.53 0.69 -0.22 0.00 0.00 0.00 175.76 175.84 2e0h h LYS 32 N 0.63 0.40 0.00 0.00 3.64 -1.00 -3.35 116.57 116.90 2e0h h LYS 32 Ca -0.35 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.35 2e0h h LYS 32 Cb 1.30 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 2e0h h LYS 32 CO 0.54 1.32 0.00 0.45 -2.27 0.00 0.00 179.45 179.50 2e0h n SER 33 N -3.65 0.00 -0.80 4.20 2.88 -1.17 -4.75 113.62 110.33 2e0h n SER 33 Ca -0.24 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 2e0h n SER 33 Cb 1.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.52 2e0h n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e0h n GLY 34 N 0.00 0.82 3.34 0.46 0.00 -1.26 -0.91 105.19 107.65 2e0h n GLY 34 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 2e0h n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e0h s SER 35 N -0.40 -0.33 -0.62 1.61 1.04 -0.25 -4.44 113.70 110.31 2e0h s SER 35 Ca 0.00 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.42 2e0h s SER 35 Cb 0.00 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.74 2e0h s SER 35 CO 0.00 -0.74 0.40 0.00 0.98 0.00 0.00 173.24 173.88 2e0h n PRO 37 N 2.78 2.60 -0.10 0.00 -0.04 -1.14 -4.73 135.00 134.37 2e0h n PRO 37 Ca 0.11 0.93 -0.13 0.00 -0.04 0.00 0.00 63.50 64.36 2e0h n PRO 37 Cb 0.34 -2.71 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 2e0h n PRO 37 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2e0h n TYR 38 N 2.53 0.00 -2.28 0.54 4.02 -1.12 -1.26 117.16 119.58 2e0h n TYR 38 Ca 0.11 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.77 2e0h n TYR 38 Cb 0.35 -0.75 0.01 0.00 -0.02 0.00 0.00 39.34 38.94 2e0h n TYR 38 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2e0h n LEU 39 N -3.06 4.46 0.00 7.72 4.77 -1.09 -3.25 117.00 126.55 2e0h n LEU 39 Ca -0.34 -4.77 0.00 0.00 -0.03 0.00 0.00 56.01 50.86 2e0h n LEU 39 Cb 0.87 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2e0h n LEU 39 CO 0.20 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.93 2e0h n GLY 40 N -0.58 3.66 3.68 -0.72 0.00 -0.21 -4.89 105.19 106.12 2e0h n GLY 40 Ca 0.38 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2e0h n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e0h s GLU 41 N 2.88 4.14 -1.10 1.61 2.02 -1.26 -0.65 118.70 126.35 2e0h s GLU 41 Ca 0.00 2.61 -0.02 0.00 0.02 0.00 0.00 54.97 57.58 2e0h s GLU 41 Cb 0.00 -3.87 0.02 0.00 0.10 0.00 0.00 34.13 30.38 2e0h s GLU 41 CO 0.00 -0.90 0.14 0.72 0.02 0.00 0.00 175.26 175.24 2e0h n HIS 42 N 6.57 -1.54 0.00 1.61 8.25 -1.26 -3.17 115.22 125.68 2e0h n HIS 42 Ca 0.19 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 2e0h n HIS 42 Cb 0.39 -2.83 0.00 0.00 1.12 0.00 0.00 29.99 28.68 2e0h n HIS 42 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2e0h n LYS 43 N -3.06 0.00 -3.64 -0.41 5.02 0.18 -4.63 118.16 111.62 2e0h n LYS 43 Ca -0.11 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 2e0h n LYS 43 Cb 0.59 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.49 2e0h n LYS 43 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e0h s PHE 44 N 0.00 3.18 0.37 2.13 0.08 -1.19 -1.05 117.98 121.50 2e0h s PHE 44 Ca 0.00 -0.51 -0.17 0.00 0.12 0.00 0.00 56.93 56.37 2e0h s PHE 44 Cb 0.00 -2.36 0.05 0.00 -0.57 0.00 0.00 43.02 40.14 2e0h s PHE 44 CO 0.00 -0.43 0.79 0.00 -0.10 0.00 0.00 175.22 175.48 2e0h s ALA 45 N 1.63 -0.83 -0.20 5.36 0.00 -0.39 -5.00 121.76 122.33 2e0h s ALA 45 Ca 0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2e0h s ALA 45 Cb -0.17 0.70 0.05 0.00 0.00 0.00 0.00 23.12 23.70 2e0h s ALA 45 CO 0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 175.76 174.80 2e0h s TYR 47 N 1.59 3.08 0.13 0.00 6.14 -0.16 -1.46 117.35 126.68 2e0h s TYR 47 Ca -0.03 -0.06 -0.08 0.00 0.64 0.00 0.00 57.07 57.55 2e0h s TYR 47 Cb -0.17 -3.28 -0.06 0.00 0.42 0.00 0.00 41.96 38.87 2e0h s TYR 47 CO -0.07 -0.83 0.42 0.00 0.64 0.00 0.00 175.55 175.71 2e0h s LYS 49 N -2.38 3.47 -0.07 0.00 -0.14 -0.08 -1.72 119.74 118.81 2e0h s LYS 49 Ca 0.39 -0.63 -0.00 0.00 -1.36 0.00 0.00 55.97 54.37 2e0h s LYS 49 Cb -0.13 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 2e0h s LYS 49 CO 0.21 0.16 0.05 -3.47 -0.76 0.00 0.00 175.35 171.55 2e0h n ASP 50 N 3.71 -2.11 -4.71 2.83 -0.08 -0.21 -0.61 116.55 115.37 2e0h n ASP 50 Ca -0.18 -0.03 -0.42 0.00 -1.51 0.00 0.00 54.79 52.66 2e0h n ASP 50 Cb 0.52 -0.74 -0.03 0.00 2.34 0.00 0.00 41.12 43.22 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 -1.21 4.36 0.37 -2.67 1.43 0.13 -4.03 118.68 117.07 2e0h s LEU 51 Ca 0.03 2.31 -0.27 0.00 -1.03 0.00 0.00 54.13 55.16 2e0h s LEU 51 Cb -0.01 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 2e0h s LEU 51 CO 0.03 -0.67 1.27 -2.16 0.23 0.00 0.00 176.35 175.06 2e0h s PRO 52 N 1.29 4.19 0.56 1.29 0.04 -1.26 -0.50 135.00 140.60 2e0h s PRO 52 Ca 0.65 2.12 0.24 0.00 0.04 0.00 0.00 61.00 64.04 2e0h s PRO 52 Cb -0.36 -2.90 1.54 0.00 0.04 0.00 0.00 34.50 32.81 2e0h s PRO 52 CO 0.30 -0.30 2.15 0.22 0.04 0.00 0.00 177.00 179.42 2e0h h ASP 53 N 3.04 0.00 -0.97 6.66 3.58 -1.95 -0.72 116.42 126.06 2e0h h ASP 53 Ca -0.49 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.26 2e0h h ASP 53 Cb 1.23 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.13 2e0h h ASP 53 CO 0.64 0.00 0.44 -1.13 -2.88 0.00 0.00 179.24 176.31 2e0h h ASN 54 N 0.00 0.29 -3.10 2.28 -1.24 -2.03 -3.37 115.58 108.41 2e0h h ASN 54 Ca 0.05 0.20 -0.56 0.00 0.71 0.00 0.00 56.30 56.71 2e0h h ASN 54 Cb 0.24 0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 2e0h h ASN 54 CO -0.00 -0.18 0.71 -0.69 -1.29 0.00 0.00 177.43 175.98 2e0h s VAL 55 N -5.75 4.44 1.20 2.57 1.01 -0.28 -5.03 120.40 118.56 2e0h s VAL 55 Ca -0.11 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.42 2e0h s VAL 55 Cb 0.29 -4.12 0.28 0.00 0.00 0.00 0.00 36.38 32.84 2e0h s VAL 55 CO 0.78 -0.04 1.10 -2.16 0.00 0.00 0.00 175.10 174.78 2e0h s PRO 56 N 2.47 -1.18 -0.00 2.72 0.04 -1.26 -4.89 135.00 132.90 2e0h s PRO 56 Ca 0.53 -0.01 0.06 0.00 0.04 0.00 0.00 61.00 61.62 2e0h s PRO 56 Cb -0.22 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 2e0h s PRO 56 CO 0.18 -3.69 -0.20 0.96 0.04 0.00 0.00 177.00 174.29 2e0h s ILE 57 N -2.97 2.63 -0.57 0.56 -5.25 -1.26 -4.09 121.20 110.25 2e0h s ILE 57 Ca 0.70 -1.05 -0.27 0.00 -0.99 0.00 0.00 60.65 59.05 2e0h s ILE 57 Cb -0.11 -2.03 -0.03 0.00 2.95 0.00 0.00 42.46 43.24 2e0h s ILE 57 CO 0.56 0.47 1.93 -0.60 -1.79 0.00 0.00 174.94 175.52 2e0h s ARG 58 N -1.01 2.61 0.43 0.37 3.00 -0.21 -4.86 118.95 119.28 2e0h s ARG 58 Ca 0.12 0.79 -0.23 0.00 -1.00 0.00 0.00 55.73 55.41 2e0h s ARG 58 Cb -0.10 -4.40 -0.08 0.00 0.00 0.00 0.00 34.95 30.36 2e0h s ARG 58 CO 0.02 -2.74 1.09 0.14 0.00 0.00 0.00 175.30 173.81 2e0h s VAL 59 N 9.36 3.50 -1.20 7.11 -7.23 -1.26 -4.84 120.40 125.84 2e0h s VAL 59 Ca 0.72 1.11 -0.13 0.00 -1.81 0.00 0.00 61.98 61.87 2e0h s VAL 59 Cb -0.14 -3.55 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 2e0h s VAL 59 CO 0.22 -0.03 2.29 -0.81 -0.31 0.00 0.00 175.10 176.46 2e0h n PRO 60 N -0.35 2.52 0.00 4.82 -0.04 -1.26 -4.67 135.00 136.03 2e0h n PRO 60 Ca 0.06 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 2e0h n PRO 60 Cb 0.49 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.02 4.63 3.43 0.55 0.00 -1.26 -5.17 105.19 111.39 2e0h n GLY 61 Ca 0.56 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2e0h n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e0h s LYS 62 N 4.82 -1.85 -0.08 1.61 3.01 -1.26 -5.10 119.74 120.88 2e0h s LYS 62 Ca 0.00 0.30 -0.18 0.00 -1.01 0.00 0.00 55.97 55.08 2e0h s LYS 62 Cb 0.00 -1.49 0.04 0.00 -1.01 0.00 0.00 37.83 35.37 2e0h s LYS 62 CO 0.00 -4.21 0.43 0.00 0.51 0.00 0.00 175.35 172.08