#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 0.45 -4.32 7.34 1.85 0.36 -4.95 116.66 117.39 2e0h n ARG 2 Ca 0.00 -1.89 -0.29 0.00 -1.00 0.00 0.00 57.85 54.66 2e0h n ARG 2 Cb 0.00 1.80 -0.12 0.00 -1.05 0.00 0.00 32.46 33.09 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 -2.45 3.77 0.06 2.89 1.01 -1.26 0.43 116.67 121.12 2e0h s ASP 3 Ca 0.20 -0.60 -0.28 0.00 0.71 0.00 0.00 52.55 52.58 2e0h s ASP 3 Cb -0.00 -0.48 0.09 0.00 1.01 0.00 0.00 42.92 43.54 2e0h s ASP 3 CO 0.14 0.18 1.03 0.00 0.21 0.00 0.00 175.17 176.73 2e0h s ALA 4 N -1.14 -1.84 -0.32 5.23 0.00 -0.46 -4.96 121.76 118.27 2e0h s ALA 4 Ca 0.17 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2e0h s ALA 4 Cb -0.10 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 2e0h s ALA 4 CO 0.09 -0.93 1.69 0.71 0.00 0.00 0.00 175.76 177.32 2e0h s TYR 5 N -3.01 1.98 0.47 0.00 1.51 -1.26 -1.00 117.35 116.04 2e0h s TYR 5 Ca 0.11 0.61 -0.24 0.00 -1.01 0.00 0.00 57.07 56.53 2e0h s TYR 5 Cb -0.00 -4.14 -0.07 0.00 -0.11 0.00 0.00 41.96 37.64 2e0h s TYR 5 CO -0.02 -2.77 1.41 -1.50 -1.11 0.00 0.00 175.55 171.56 2e0h s ILE 6 N 6.24 2.07 0.00 2.71 2.07 -1.20 -0.88 121.20 132.22 2e0h s ILE 6 Ca 0.75 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 60.08 2e0h s ILE 6 Cb -0.21 -3.04 -0.01 0.00 0.13 0.00 0.00 42.46 39.33 2e0h s ILE 6 CO 0.33 0.01 -0.11 0.00 -1.91 0.00 0.00 174.94 173.25 2e0h s ALA 7 N -1.23 0.90 0.33 1.50 0.00 -1.14 -4.48 121.76 117.65 2e0h s ALA 7 Ca 0.64 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2e0h s ALA 7 Cb -0.43 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2e0h s ALA 7 CO 0.54 0.20 0.04 0.00 0.00 0.00 0.00 175.76 176.55 2e0h n GLN 8 N 2.58 1.17 -1.42 0.00 10.64 -0.16 -4.59 117.38 125.60 2e0h n GLN 8 Ca -0.15 -2.37 -0.51 0.00 -1.83 0.00 0.00 57.00 52.15 2e0h n GLN 8 Cb 0.56 0.57 -0.08 0.00 -0.86 0.00 0.00 30.24 30.43 2e0h n GLN 8 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2e0h n ASN 9 N -1.31 1.86 -3.78 2.61 6.94 -1.26 0.06 115.26 120.37 2e0h n ASN 9 Ca -0.12 0.40 -0.30 0.00 -0.02 0.00 0.00 54.58 54.54 2e0h n ASN 9 Cb 0.41 -1.21 -0.15 0.00 -2.36 0.00 0.00 39.78 36.47 2e0h n ASN 9 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2e0h s TYR 10 N 7.41 1.99 -0.29 -2.53 6.14 0.79 -4.60 117.35 126.26 2e0h s TYR 10 Ca 1.12 -1.87 0.00 0.00 0.64 0.00 0.00 57.07 56.96 2e0h s TYR 10 Cb -0.94 -1.84 0.00 0.00 0.42 0.00 0.00 41.96 39.60 2e0h s TYR 10 CO 0.50 -0.87 0.00 -1.71 0.64 0.00 0.00 175.55 174.11 2e0h n ASN 11 N 4.77 -3.59 -4.85 4.32 5.15 0.11 -0.97 115.26 120.19 2e0h n ASN 11 Ca -0.02 0.07 -0.31 0.00 -0.60 0.00 0.00 54.58 53.72 2e0h n ASN 11 Cb 0.42 -1.33 -0.05 0.00 -0.53 0.00 0.00 39.78 38.29 2e0h n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e0h n VAL 13 N 0.53 0.00 -4.39 0.00 0.24 -1.26 -0.99 118.33 112.46 2e0h n VAL 13 Ca -0.08 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.93 2e0h n VAL 13 Cb 0.52 -1.84 -0.13 0.00 -1.47 0.00 0.00 33.84 30.91 2e0h n VAL 13 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2e0h s TYR 14 N -0.02 2.30 -1.03 6.34 1.51 -1.26 -4.79 117.35 120.40 2e0h s TYR 14 Ca 0.00 -0.38 -0.20 0.00 -1.01 0.00 0.00 57.07 55.49 2e0h s TYR 14 Cb 0.00 -1.24 -0.08 0.00 -0.11 0.00 0.00 41.96 40.52 2e0h s TYR 14 CO 0.00 0.35 2.01 0.72 -1.11 0.00 0.00 175.55 177.51 2e0h n HIS 15 N 0.89 2.57 -1.98 2.71 8.25 -1.26 -4.51 115.22 121.89 2e0h n HIS 15 Ca -0.18 -2.18 -0.25 0.00 -0.26 0.00 0.00 57.72 54.86 2e0h n HIS 15 Cb 0.53 -2.07 -0.06 0.00 1.12 0.00 0.00 29.99 29.51 2e0h n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e0h h ALA 17 N 10.87 2.85 -2.95 0.00 0.00 -1.97 -3.40 119.26 124.66 2e0h h ALA 17 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 2e0h h ALA 17 Cb 0.98 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.65 2e0h h ALA 17 CO 1.18 -1.24 -0.72 1.03 0.00 0.00 0.00 179.25 179.50 2e0h s ARG 18 N -5.14 0.55 0.24 0.00 1.81 -1.26 -5.00 118.95 110.15 2e0h s ARG 18 Ca -0.06 -0.85 -0.05 0.00 -1.72 0.00 0.00 55.73 53.04 2e0h s ARG 18 Cb 0.24 -0.20 0.43 0.00 -0.45 0.00 0.00 34.95 34.97 2e0h s ARG 18 CO 0.81 0.02 1.74 0.38 -0.68 0.00 0.00 175.30 177.56 2e0h h ASP 19 N 4.20 0.30 -0.72 0.23 2.03 -1.90 0.07 116.42 120.63 2e0h h ASP 19 Ca -0.35 0.10 0.06 0.00 -0.73 0.00 0.00 57.03 56.11 2e0h h ASP 19 Cb 1.19 0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 39.71 2e0h h ASP 19 CO 0.46 0.13 0.41 0.00 -1.03 0.00 0.00 179.24 179.21 2e0h h ALA 20 N 1.52 0.98 -0.40 4.15 0.00 -1.96 0.18 119.26 123.74 2e0h h ALA 20 Ca 0.40 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2e0h h ALA 20 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2e0h h ALA 20 CO -0.38 0.10 0.16 -0.92 0.00 0.00 0.00 179.25 178.21 2e0h h TYR 21 N 0.75 0.60 -0.13 0.00 5.03 -1.56 0.11 116.97 121.77 2e0h h TYR 21 Ca 0.33 -0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.62 2e0h h TYR 21 Cb 0.20 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 2e0h h TYR 21 CO -0.07 0.53 -0.07 0.00 -1.32 0.00 0.00 178.16 177.23 2e0h h ASN 23 N -0.06 -0.18 -0.42 0.00 -1.24 -0.31 -0.04 115.58 113.32 2e0h h ASN 23 Ca 0.08 0.07 0.09 0.00 0.71 0.00 0.00 56.30 57.24 2e0h h ASN 23 Cb 0.17 0.13 -0.09 0.00 0.73 0.00 0.00 38.32 39.27 2e0h h ASN 23 CO -0.17 -0.06 -0.22 -0.08 -1.29 0.00 0.00 177.43 175.61 2e0h h GLU 24 N 0.03 -0.14 -0.29 6.67 4.81 -0.57 -1.29 114.58 123.80 2e0h h GLU 24 Ca 0.12 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2e0h h GLU 24 Cb 0.18 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2e0h h GLU 24 CO -0.24 -0.09 0.13 1.25 -0.73 0.00 0.00 179.01 179.33 2e0h h LEU 25 N -0.14 0.18 -0.24 1.64 6.46 0.29 0.15 115.31 123.65 2e0h h LEU 25 Ca 0.20 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.04 2e0h h LEU 25 Cb 0.46 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 40.30 2e0h h LEU 25 CO -0.51 0.14 -0.30 0.00 -0.62 0.00 0.00 178.44 177.14 2e0h h THR 27 N -0.32 1.13 -0.02 0.00 1.35 -0.58 0.21 112.91 114.68 2e0h h THR 27 Ca 0.13 -0.59 -0.11 0.00 -0.55 0.00 0.00 66.41 65.30 2e0h h THR 27 Cb 0.52 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2e0h h THR 27 CO -0.42 0.18 -0.49 0.50 -0.25 0.00 0.00 175.52 175.04 2e0h h LYS 28 N 0.11 0.04 0.00 4.72 3.64 0.95 -3.37 116.57 122.66 2e0h h LYS 28 Ca 0.02 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2e0h h LYS 28 Cb 0.28 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 2e0h h LYS 28 CO 0.02 0.52 -1.67 0.09 -2.27 0.00 0.00 179.45 176.14 2e0h n ASN 29 N -3.96 1.91 0.00 4.20 3.02 0.26 -5.02 115.26 115.67 2e0h n ASN 29 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2e0h n ASN 29 Cb 0.51 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 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 1.38 -0.50 3.12 7.41 0.00 0.47 -5.09 105.19 111.98 2e0h n GLY 30 Ca -0.36 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.58 0.37 4.61 0.00 0.24 -4.13 121.76 122.28 2e0h s ALA 31 Ca 0.00 0.63 0.12 0.00 0.00 0.00 0.00 51.96 52.71 2e0h s ALA 31 Cb 0.00 -0.36 0.73 0.00 0.00 0.00 0.00 23.12 23.49 2e0h s ALA 31 CO 0.00 -0.12 1.84 1.57 0.00 0.00 0.00 175.76 179.05 2e0h h LYS 32 N 5.67 0.03 -3.19 0.00 2.10 -1.64 -2.19 116.57 117.34 2e0h h LYS 32 Ca -0.26 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.33 2e0h h LYS 32 Cb 1.19 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 2e0h h LYS 32 CO 0.36 0.37 0.19 -1.54 -2.00 0.00 0.00 179.45 176.83 2e0h s SER 33 N -6.93 0.12 0.02 7.07 1.04 -1.24 -4.73 113.70 109.04 2e0h s SER 33 Ca -0.03 -1.13 -0.07 0.00 0.48 0.00 0.00 55.95 55.20 2e0h s SER 33 Cb 0.14 0.80 0.02 0.00 0.10 0.00 0.00 66.02 67.09 2e0h s SER 33 CO 0.73 -1.58 0.31 0.61 0.98 0.00 0.00 173.24 174.29 2e0h n GLY 34 N -0.52 0.85 3.66 7.32 0.00 -1.26 -0.82 105.19 114.41 2e0h n GLY 34 Ca -0.06 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.70 -0.25 -0.69 1.61 1.04 -0.35 -4.08 113.70 109.28 2e0h s SER 35 Ca 0.07 -0.25 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 2e0h s SER 35 Cb -0.01 0.45 0.12 0.00 0.10 0.00 0.00 66.02 66.69 2e0h s SER 35 CO 0.01 -0.80 0.80 0.00 0.98 0.00 0.00 173.24 174.23 2e0h s PRO 37 N 2.40 4.29 -0.13 0.00 0.04 -1.17 -4.87 135.00 135.57 2e0h s PRO 37 Ca 0.17 2.29 0.08 0.00 0.04 0.00 0.00 61.00 63.57 2e0h s PRO 37 Cb -0.18 -3.07 -0.13 0.00 0.04 0.00 0.00 34.50 31.15 2e0h s PRO 37 CO 0.02 -0.31 -0.01 0.66 0.04 0.00 0.00 177.00 177.39 2e0h n TYR 38 N 1.31 0.00 -1.92 0.56 4.01 -1.23 -1.32 117.16 118.57 2e0h n TYR 38 Ca 0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.45 2e0h n TYR 38 Cb 0.41 -0.59 0.04 0.00 -0.31 0.00 0.00 39.34 38.88 2e0h n TYR 38 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2e0h n LEU 39 N -2.60 6.23 0.00 7.72 4.77 -1.19 -3.54 117.00 128.40 2e0h n LEU 39 Ca -0.22 -4.76 -0.19 0.00 -0.03 0.00 0.00 56.01 50.81 2e0h n LEU 39 Cb 0.86 -0.71 0.13 0.00 -2.33 0.00 0.00 43.42 41.37 2e0h n LEU 39 CO 0.22 1.89 0.55 0.61 -1.33 0.00 0.00 177.39 179.34 2e0h n GLY 40 N -0.67 -1.02 2.04 -0.72 0.00 0.27 -4.84 105.19 100.24 2e0h n GLY 40 Ca 0.50 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 2e0h n GLY 40 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2e0h n GLU 41 N -2.78 1.67 0.00 1.61 2.13 -1.26 -1.55 120.64 120.46 2e0h n GLU 41 Ca 0.11 -0.81 0.00 0.00 0.66 0.00 0.00 57.16 57.13 2e0h n GLU 41 Cb 0.39 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2e0h n GLU 41 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2e0h n HIS 42 N 2.50 0.00 0.00 4.31 -0.00 -1.26 -4.86 115.22 115.91 2e0h n HIS 42 Ca 0.35 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.53 2e0h n HIS 42 Cb 0.77 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.64 2e0h n HIS 42 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2e0h n LYS 43 N 0.00 0.00 -3.36 1.57 3.00 -0.60 -4.53 118.16 114.24 2e0h n LYS 43 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 2e0h n LYS 43 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 2e0h n LYS 43 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 2e0h s PHE 44 N 0.00 3.52 0.27 5.64 2.19 -1.23 -0.56 117.98 127.81 2e0h s PHE 44 Ca 0.00 0.86 -0.09 0.00 0.33 0.00 0.00 56.93 58.03 2e0h s PHE 44 Cb 0.00 -2.51 0.04 0.00 -1.31 0.00 0.00 43.02 39.24 2e0h s PHE 44 CO 0.00 0.21 0.52 0.00 1.83 0.00 0.00 175.22 177.78 2e0h n ALA 45 N 3.54 -1.06 -3.14 11.12 0.00 -0.43 -5.00 120.51 125.53 2e0h n ALA 45 Ca -0.08 -0.94 -0.35 0.00 0.00 0.00 0.00 53.44 52.07 2e0h n ALA 45 Cb 0.52 0.75 -0.13 0.00 0.00 0.00 0.00 19.45 20.59 2e0h n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e0h s TYR 47 N 1.03 2.75 0.09 0.00 6.14 -0.33 -3.25 117.35 123.78 2e0h s TYR 47 Ca 0.02 -0.79 0.05 0.00 0.64 0.00 0.00 57.07 56.98 2e0h s TYR 47 Cb -0.14 -1.82 -0.04 0.00 0.42 0.00 0.00 41.96 40.37 2e0h s TYR 47 CO 0.01 -0.30 0.00 0.00 0.64 0.00 0.00 175.55 175.91 2e0h s LYS 49 N -2.28 3.12 -0.97 0.00 2.47 0.00 -1.35 119.74 120.73 2e0h s LYS 49 Ca 0.26 -0.43 -0.05 0.00 -1.56 0.00 0.00 55.97 54.19 2e0h s LYS 49 Cb -0.12 -2.82 0.01 0.00 -1.46 0.00 0.00 37.83 33.44 2e0h s LYS 49 CO 0.18 0.61 0.71 -0.25 0.16 0.00 0.00 175.35 176.76 2e0h n ASP 50 N 2.42 -4.95 -4.76 1.43 9.92 -0.69 -2.37 116.55 117.55 2e0h n ASP 50 Ca -0.18 -0.32 -0.40 0.00 -0.53 0.00 0.00 54.79 53.35 2e0h n ASP 50 Cb 0.53 -3.61 -0.05 0.00 -0.64 0.00 0.00 41.12 37.36 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2e0h s LEU 51 N -5.18 4.57 0.73 0.64 1.43 0.17 -4.21 118.68 116.83 2e0h s LEU 51 Ca 0.35 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 2e0h s LEU 51 Cb -0.15 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.48 2e0h s LEU 51 CO 0.43 -0.07 1.11 -2.16 0.23 0.00 0.00 176.35 175.89 2e0h s PRO 52 N -1.35 2.42 0.28 1.29 0.04 -1.26 -0.49 135.00 135.93 2e0h s PRO 52 Ca 0.44 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.80 2e0h s PRO 52 Cb -0.30 -1.91 0.69 0.00 0.04 0.00 0.00 34.50 33.01 2e0h s PRO 52 CO 0.39 -1.54 1.68 0.38 0.04 0.00 0.00 177.00 177.95 2e0h h ASP 53 N -0.65 0.18 -0.82 6.66 2.03 -1.94 -2.30 116.42 119.58 2e0h h ASP 53 Ca -0.45 0.17 0.19 0.00 -0.73 0.00 0.00 57.03 56.21 2e0h h ASP 53 Cb 1.24 0.19 -0.12 0.00 -0.83 0.00 0.00 39.33 39.81 2e0h h ASP 53 CO 0.52 -0.06 0.27 -1.13 -1.03 0.00 0.00 179.24 177.81 2e0h h ASN 54 N 0.32 0.14 -3.05 4.15 -1.24 -2.02 -3.38 115.58 110.49 2e0h h ASN 54 Ca 0.54 0.15 -0.56 0.00 0.71 0.00 0.00 56.30 57.14 2e0h h ASN 54 Cb 1.03 0.18 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 2e0h h ASN 54 CO -0.57 -0.03 0.76 -0.69 -1.29 0.00 0.00 177.43 175.61 2e0h s VAL 55 N -5.98 4.35 0.65 2.57 1.01 -0.87 -4.99 120.40 117.15 2e0h s VAL 55 Ca -0.12 1.65 -0.16 0.00 0.00 0.00 0.00 61.98 63.35 2e0h s VAL 55 Cb 0.23 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 2e0h s VAL 55 CO 0.77 -0.06 1.13 -2.16 0.00 0.00 0.00 175.10 174.78 2e0h s PRO 56 N 2.67 2.79 0.02 2.72 0.04 -1.26 -4.86 135.00 137.12 2e0h s PRO 56 Ca 0.54 1.51 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 2e0h s PRO 56 Cb -0.22 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2e0h s PRO 56 CO 0.18 -1.28 0.35 0.96 0.04 0.00 0.00 177.00 177.25 2e0h s ILE 57 N -2.15 5.15 -0.48 0.56 -5.25 -1.26 -2.89 121.20 114.88 2e0h s ILE 57 Ca 0.70 0.51 -0.27 0.00 -0.99 0.00 0.00 60.65 60.60 2e0h s ILE 57 Cb -0.23 -3.63 -0.03 0.00 2.95 0.00 0.00 42.46 41.52 2e0h s ILE 57 CO 0.39 0.44 1.99 -0.60 -1.79 0.00 0.00 174.94 175.37 2e0h s ARG 58 N -1.50 2.72 -0.01 0.37 3.00 -0.06 -4.81 118.95 118.67 2e0h s ARG 58 Ca 0.27 1.10 -0.30 0.00 -1.00 0.00 0.00 55.73 55.80 2e0h s ARG 58 Cb -0.15 -4.38 -0.05 0.00 0.00 0.00 0.00 34.95 30.37 2e0h s ARG 58 CO 0.15 -2.59 1.33 0.08 0.00 0.00 0.00 175.30 174.27 2e0h s VAL 59 N 9.17 3.87 -1.20 7.11 1.01 -1.26 -4.87 120.40 134.22 2e0h s VAL 59 Ca 0.80 1.25 -0.21 0.00 0.00 0.00 0.00 61.98 63.81 2e0h s VAL 59 Cb -0.18 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2e0h s VAL 59 CO 0.26 0.01 1.87 -2.16 0.00 0.00 0.00 175.10 175.08 2e0h s PRO 60 N 2.20 2.93 0.00 2.72 0.04 -1.26 -4.61 135.00 137.03 2e0h s PRO 60 Ca 0.61 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 60.28 2e0h s PRO 60 Cb -0.30 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 28.92 2e0h s PRO 60 CO 0.25 -3.45 0.00 0.41 0.04 0.00 0.00 177.00 174.25 2e0h n GLY 61 N 5.75 1.80 3.67 0.56 0.00 -1.26 -5.13 105.19 110.57 2e0h n GLY 61 Ca 0.46 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 46.34 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 0.24 -3.70 1.61 4.01 -1.26 -5.06 118.16 114.00 2e0h n LYS 62 Ca 0.00 0.15 -0.14 0.00 -0.51 0.00 0.00 58.31 57.81 2e0h n LYS 62 Cb 0.00 -2.37 -0.09 0.00 -0.51 0.00 0.00 35.03 32.06 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29