#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 1.28 0.44 7.34 1.70 0.15 -4.87 118.95 124.98 2e0h s ARG 2 Ca 0.00 -0.81 -0.19 0.00 -0.47 0.00 0.00 55.73 54.26 2e0h s ARG 2 Cb 0.00 0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 34.79 2e0h s ARG 2 CO 0.00 -0.53 0.93 0.16 -1.08 0.00 0.00 175.30 174.78 2e0h s ASP 3 N -2.85 6.84 -0.22 -2.89 -4.77 -1.25 0.55 116.67 112.07 2e0h s ASP 3 Ca 0.07 1.61 -0.29 0.00 -3.30 0.00 0.00 52.55 50.64 2e0h s ASP 3 Cb -0.00 -2.51 0.15 0.00 -1.09 0.00 0.00 42.92 39.47 2e0h s ASP 3 CO -0.06 -0.40 1.14 0.00 0.70 0.00 0.00 175.17 176.55 2e0h s ALA 4 N -2.27 -2.01 -0.35 2.11 0.00 -0.34 -4.91 121.76 114.00 2e0h s ALA 4 Ca 0.60 1.71 -0.29 0.00 0.00 0.00 0.00 51.96 53.99 2e0h s ALA 4 Cb -0.09 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2e0h s ALA 4 CO 0.18 -0.26 1.35 0.71 0.00 0.00 0.00 175.76 177.74 2e0h s TYR 5 N -0.83 2.55 0.38 0.00 2.02 -1.26 -0.52 117.35 119.69 2e0h s TYR 5 Ca 0.02 0.77 -0.24 0.00 -0.37 0.00 0.00 57.07 57.26 2e0h s TYR 5 Cb -0.01 -4.08 -0.10 0.00 -0.40 0.00 0.00 41.96 37.36 2e0h s TYR 5 CO -0.03 -1.86 0.97 -1.50 -1.57 0.00 0.00 175.55 171.56 2e0h s ILE 6 N 4.82 4.14 0.20 2.71 2.07 -0.24 -0.60 121.20 134.30 2e0h s ILE 6 Ca 0.59 1.59 -0.12 0.00 -1.41 0.00 0.00 60.65 61.29 2e0h s ILE 6 Cb -0.16 -3.80 0.00 0.00 0.13 0.00 0.00 42.46 38.64 2e0h s ILE 6 CO 0.27 -0.04 0.40 0.00 -1.91 0.00 0.00 174.94 173.66 2e0h s ALA 7 N -1.81 -0.28 0.00 1.50 0.00 -1.26 -4.63 121.76 115.28 2e0h s ALA 7 Ca 0.56 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2e0h s ALA 7 Cb -0.16 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2e0h s ALA 7 CO 0.21 -0.74 0.00 0.00 0.00 0.00 0.00 175.76 175.23 2e0h n GLN 8 N -0.29 2.40 -1.55 0.00 10.64 -0.45 -4.87 117.38 123.25 2e0h n GLN 8 Ca -0.06 0.00 -0.49 0.00 -1.83 0.00 0.00 57.00 54.62 2e0h n GLN 8 Cb 0.63 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.95 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 -1.05 2.76 -3.87 2.61 6.94 -1.26 -0.13 115.26 121.26 2e0h n ASN 9 Ca 0.00 0.53 -0.30 0.00 -0.02 0.00 0.00 54.58 54.79 2e0h n ASN 9 Cb 0.00 -1.36 -0.15 0.00 -2.36 0.00 0.00 39.78 35.91 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 6.57 2.46 -0.65 -2.53 6.14 0.46 -4.54 117.35 125.26 2e0h s TYR 10 Ca 1.03 -2.09 0.00 0.00 0.64 0.00 0.00 57.07 56.65 2e0h s TYR 10 Cb -0.70 -2.02 0.00 0.00 0.42 0.00 0.00 41.96 39.66 2e0h s TYR 10 CO 0.47 -0.86 0.00 -1.71 0.64 0.00 0.00 175.55 174.09 2e0h n ASN 11 N 4.63 -4.46 -4.71 4.32 5.15 0.81 -0.89 115.26 120.11 2e0h n ASN 11 Ca -0.03 0.15 -0.35 0.00 -0.60 0.00 0.00 54.58 53.75 2e0h n ASN 11 Cb 0.43 -2.50 -0.08 0.00 -0.53 0.00 0.00 39.78 37.09 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 0.42 2.80 0.59 0.00 1.01 -1.26 -1.34 120.40 122.62 2e0h s VAL 13 Ca 0.07 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 2e0h s VAL 13 Cb -0.11 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2e0h s VAL 13 CO -0.01 -0.32 0.97 -0.31 0.00 0.00 0.00 175.10 175.43 2e0h s TYR 14 N -3.43 3.56 0.38 5.22 2.02 -1.26 -4.90 117.35 118.93 2e0h s TYR 14 Ca 0.60 1.11 0.09 0.00 -0.37 0.00 0.00 57.07 58.49 2e0h s TYR 14 Cb -0.11 -2.66 0.84 0.00 -0.40 0.00 0.00 41.96 39.63 2e0h s TYR 14 CO 0.50 -0.65 1.96 0.45 -1.57 0.00 0.00 175.55 176.24 2e0h h HIS 15 N -0.21 0.66 -0.80 2.71 3.86 -2.01 -3.47 115.15 115.89 2e0h h HIS 15 Ca -0.45 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2e0h h HIS 15 Cb 1.20 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2e0h h HIS 15 CO 0.61 0.33 0.00 0.00 0.86 0.00 0.00 177.93 179.73 2e0h n ALA 17 N 2.33 0.00 -2.47 0.00 0.00 -1.26 -5.04 120.51 114.07 2e0h n ALA 17 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2e0h n ALA 17 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2e0h n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2e0h s ARG 18 N -2.00 0.73 0.23 0.00 3.00 -1.26 -5.01 118.95 114.65 2e0h s ARG 18 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 55.73 54.68 2e0h s ARG 18 Cb 0.00 0.29 0.41 0.00 0.00 0.00 0.00 34.95 35.64 2e0h s ARG 18 CO 0.00 -0.20 1.67 -0.44 0.00 0.00 0.00 175.30 176.33 2e0h h ASP 19 N 3.04 -0.10 -0.71 0.23 5.19 -1.93 0.37 116.42 122.51 2e0h h ASP 19 Ca -0.34 0.15 0.10 0.00 -0.62 0.00 0.00 57.03 56.33 2e0h h ASP 19 Cb 1.18 0.23 -0.08 0.00 0.18 0.00 0.00 39.33 40.84 2e0h h ASP 19 CO 0.58 -0.07 0.33 0.00 -3.12 0.00 0.00 179.24 176.96 2e0h h ALA 20 N 1.60 0.98 -0.24 3.45 0.00 -1.97 0.26 119.26 123.34 2e0h h ALA 20 Ca 0.39 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.38 2e0h h ALA 20 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2e0h h ALA 20 CO -0.53 -0.09 0.12 -0.92 0.00 0.00 0.00 179.25 177.83 2e0h h TYR 21 N 0.55 0.23 -0.52 0.00 5.03 -1.35 0.21 116.97 121.12 2e0h h TYR 21 Ca 0.36 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.69 2e0h h TYR 21 Cb 0.43 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 2e0h h TYR 21 CO -0.12 0.13 0.34 0.00 -1.32 0.00 0.00 178.16 177.19 2e0h h ASN 23 N 0.69 -0.07 0.44 0.00 -0.00 0.12 0.76 115.58 117.51 2e0h h ASN 23 Ca 0.19 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.59 2e0h h ASN 23 Cb -0.06 0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 2e0h h ASN 23 CO -0.05 -0.01 -0.32 -0.08 -0.00 0.00 0.00 177.43 176.96 2e0h h GLU 24 N 0.20 -0.72 -0.78 6.67 4.81 -0.14 -1.18 114.58 123.43 2e0h h GLU 24 Ca 0.26 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.67 2e0h h GLU 24 Cb 0.38 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.84 2e0h h GLU 24 CO -0.37 -0.48 0.38 1.25 -0.73 0.00 0.00 179.01 179.06 2e0h h LEU 25 N -0.75 0.47 0.30 1.64 6.46 -0.49 0.30 115.31 123.24 2e0h h LEU 25 Ca -0.04 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2e0h h LEU 25 Cb 0.64 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2e0h h LEU 25 CO 0.01 0.23 -0.24 0.00 -0.62 0.00 0.00 178.44 177.82 2e0h h THR 27 N -0.55 1.12 -0.65 0.00 1.35 -0.10 0.35 112.91 114.43 2e0h h THR 27 Ca -0.02 -0.41 0.01 0.00 -0.55 0.00 0.00 66.41 65.43 2e0h h THR 27 Cb 0.48 -0.19 -0.03 0.00 -1.73 0.00 0.00 68.15 66.68 2e0h h THR 27 CO -0.01 0.22 0.42 0.11 -0.25 0.00 0.00 175.52 176.01 2e0h h LYS 28 N 1.20 0.86 0.00 4.72 6.56 -0.54 -1.95 116.57 127.41 2e0h h LYS 28 Ca 0.42 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 2e0h h LYS 28 Cb 0.11 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 31.58 2e0h h LYS 28 CO -0.16 0.57 -0.34 -0.91 -2.06 0.00 0.00 179.45 176.56 2e0h h ASN 29 N 0.88 0.00 0.00 0.86 2.35 0.13 -3.48 115.58 116.32 2e0h h ASN 29 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2e0h h ASN 29 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2e0h h ASN 29 CO -0.05 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2e0h n GLY 30 N 1.14 1.00 3.13 2.83 0.00 0.10 -4.91 105.19 108.48 2e0h n GLY 30 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.99 1.45 0.46 4.61 0.00 -0.04 -4.47 121.76 121.78 2e0h s ALA 31 Ca 0.00 -0.67 0.15 0.00 0.00 0.00 0.00 51.96 51.44 2e0h s ALA 31 Cb 0.00 -0.46 1.07 0.00 0.00 0.00 0.00 23.12 23.73 2e0h s ALA 31 CO 0.00 0.28 2.03 1.57 0.00 0.00 0.00 175.76 179.64 2e0h h LYS 32 N 6.15 0.00 -3.09 0.00 2.10 -1.85 -1.84 116.57 118.04 2e0h h LYS 32 Ca -0.33 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.34 2e0h h LYS 32 Cb 1.17 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.46 2e0h h LYS 32 CO 0.48 0.14 0.20 -1.54 -2.00 0.00 0.00 179.45 176.73 2e0h s SER 33 N -7.00 -0.13 0.33 7.07 1.04 -1.26 -4.77 113.70 108.98 2e0h s SER 33 Ca -0.04 -0.83 -0.18 0.00 0.48 0.00 0.00 55.95 55.38 2e0h s SER 33 Cb 0.16 0.75 0.05 0.00 0.10 0.00 0.00 66.02 67.08 2e0h s SER 33 CO 0.69 -1.44 0.79 -0.83 0.98 0.00 0.00 173.24 173.43 2e0h s GLY 34 N -2.98 0.18 0.08 7.32 0.00 -1.26 -1.10 107.32 109.55 2e0h s GLY 34 Ca 0.14 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.20 2e0h s GLY 34 CO 0.09 -0.06 0.27 -1.35 0.00 0.00 0.00 173.10 172.05 2e0h s SER 35 N -3.04 -0.03 -0.59 1.64 1.04 -0.37 -4.03 113.70 108.32 2e0h s SER 35 Ca 0.14 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.19 2e0h s SER 35 Cb -0.05 0.37 0.26 0.00 0.10 0.00 0.00 66.02 66.70 2e0h s SER 35 CO 0.09 -0.72 0.73 0.00 0.98 0.00 0.00 173.24 174.32 2e0h s PRO 37 N -2.38 2.99 0.55 0.00 0.04 -1.07 -4.70 135.00 130.43 2e0h s PRO 37 Ca 0.40 1.71 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 2e0h s PRO 37 Cb 0.17 -4.36 -0.06 0.00 0.04 0.00 0.00 34.50 30.29 2e0h s PRO 37 CO -0.04 -2.26 1.12 0.66 0.04 0.00 0.00 177.00 176.52 2e0h n TYR 38 N 12.07 1.45 -3.00 0.56 4.02 -1.26 -1.76 117.16 129.24 2e0h n TYR 38 Ca 0.29 0.45 -0.16 0.00 -0.01 0.00 0.00 57.90 58.47 2e0h n TYR 38 Cb 0.47 -2.24 -0.01 0.00 -0.02 0.00 0.00 39.34 37.54 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 -0.66 -0.98 -4.35 7.72 4.77 -1.26 -4.75 117.00 117.49 2e0h n LEU 39 Ca 0.12 -0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 2e0h n LEU 39 Cb 0.45 -1.79 0.28 0.00 -2.33 0.00 0.00 43.42 40.03 2e0h n LEU 39 CO 0.52 0.03 0.43 -0.83 -1.33 0.00 0.00 177.39 176.22 2e0h s GLY 40 N -2.39 1.44 0.18 -0.72 0.00 -0.72 -4.71 107.32 100.40 2e0h s GLY 40 Ca 0.23 -0.66 -0.16 0.00 0.00 0.00 0.00 44.72 44.13 2e0h s GLY 40 CO 0.28 0.29 1.64 -2.09 0.00 0.00 0.00 173.10 173.22 2e0h h GLU 41 N -3.24 -0.04 -0.35 2.90 4.22 -1.94 0.17 114.58 116.29 2e0h h GLU 41 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.96 2e0h h GLU 41 Cb 1.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2e0h h GLU 41 CO 0.34 -0.03 0.00 0.72 -2.18 0.00 0.00 179.01 177.86 2e0h n HIS 42 N -5.38 0.00 -3.24 0.92 8.25 -1.26 -4.81 115.22 109.71 2e0h n HIS 42 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 2e0h n HIS 42 Cb 0.28 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.09 -1.50 -0.54 -0.41 4.81 0.58 -4.77 118.16 116.24 2e0h n LYS 43 Ca 0.00 1.21 0.00 0.00 -0.87 0.00 0.00 58.31 58.65 2e0h n LYS 43 Cb 0.09 -5.20 0.00 0.00 0.02 0.00 0.00 35.03 29.94 2e0h n LYS 43 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2e0h n PHE 44 N -2.34 0.00 -3.81 5.64 7.35 -1.23 -4.73 117.46 118.34 2e0h n PHE 44 Ca -0.06 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.58 2e0h n PHE 44 Cb 0.55 -1.62 -0.01 0.00 0.35 0.00 0.00 39.48 38.75 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 0.00 -1.42 -0.39 3.13 0.00 -0.96 -4.87 121.76 117.25 2e0h s ALA 45 Ca 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.68 2e0h s ALA 45 Cb 0.00 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2e0h s ALA 45 CO 0.00 -1.04 0.30 0.00 0.00 0.00 0.00 175.76 175.02 2e0h s TYR 47 N 1.77 3.20 0.67 0.00 5.04 0.08 -1.08 117.35 127.02 2e0h s TYR 47 Ca 0.07 -1.15 -0.13 0.00 -2.44 0.00 0.00 57.07 53.41 2e0h s TYR 47 Cb -0.18 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.41 2e0h s TYR 47 CO 0.11 -1.03 1.08 0.00 -1.34 0.00 0.00 175.55 174.36 2e0h n LYS 49 N -2.69 1.49 -0.86 0.00 4.01 -0.26 -1.20 118.16 118.66 2e0h n LYS 49 Ca 0.09 -1.49 -0.05 0.00 -0.51 0.00 0.00 58.31 56.35 2e0h n LYS 49 Cb 0.53 -1.21 -0.05 0.00 -0.51 0.00 0.00 35.03 33.79 2e0h n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2e0h n ASP 50 N 0.48 -0.73 -4.70 4.39 2.03 -0.92 -3.90 116.55 113.20 2e0h n ASP 50 Ca 0.08 -1.48 -0.42 0.00 0.52 0.00 0.00 54.79 53.48 2e0h n ASP 50 Cb 0.32 0.22 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 2e0h n ASP 50 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2e0h s LEU 51 N 0.00 4.34 0.34 -2.67 2.96 0.19 -4.16 118.68 119.68 2e0h s LEU 51 Ca 0.00 2.12 -0.29 0.00 -0.22 0.00 0.00 54.13 55.75 2e0h s LEU 51 Cb 0.00 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 2e0h s LEU 51 CO 0.00 -0.65 1.34 -2.16 -1.32 0.00 0.00 176.35 173.57 2e0h s PRO 52 N 1.81 4.31 0.50 0.98 0.04 -1.26 -0.67 135.00 140.70 2e0h s PRO 52 Ca 0.62 2.28 0.16 0.00 0.04 0.00 0.00 61.00 64.11 2e0h s PRO 52 Cb -0.32 -3.05 1.21 0.00 0.04 0.00 0.00 34.50 32.38 2e0h s PRO 52 CO 0.28 -0.26 2.09 0.22 0.04 0.00 0.00 177.00 179.36 2e0h h ASP 53 N 3.35 0.11 -0.97 6.66 3.58 -1.94 -0.54 116.42 126.67 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 -0.03 -0.17 0.00 1.72 0.00 0.00 39.33 42.08 2e0h h ASP 53 CO 0.65 0.08 0.21 -1.13 -2.88 0.00 0.00 179.24 176.17 2e0h h ASN 54 N 0.13 -0.16 -3.25 2.28 -1.24 -2.03 -3.35 115.58 107.96 2e0h h ASN 54 Ca 0.11 0.26 -0.57 0.00 0.71 0.00 0.00 56.30 56.80 2e0h h ASN 54 Cb 0.26 0.38 -0.06 0.00 0.73 0.00 0.00 38.32 39.63 2e0h h ASN 54 CO -0.01 -0.33 0.52 -0.69 -1.29 0.00 0.00 177.43 175.62 2e0h s VAL 55 N -5.86 4.81 1.04 2.57 1.01 -0.21 -5.04 120.40 118.72 2e0h s VAL 55 Ca -0.12 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 2e0h s VAL 55 Cb 0.30 -4.23 0.21 0.00 0.00 0.00 0.00 36.38 32.66 2e0h s VAL 55 CO 0.78 -0.01 1.09 -2.16 0.00 0.00 0.00 175.10 174.79 2e0h s PRO 56 N 2.26 0.10 0.26 2.72 0.04 -1.26 -4.82 135.00 134.31 2e0h s PRO 56 Ca 0.43 0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.94 2e0h s PRO 56 Cb -0.17 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2e0h s PRO 56 CO 0.13 -2.94 0.42 0.96 0.04 0.00 0.00 177.00 175.62 2e0h s ILE 57 N -2.94 5.20 0.05 0.56 -4.36 -1.26 -4.58 121.20 113.87 2e0h s ILE 57 Ca 0.66 -0.68 -0.31 0.00 -0.26 0.00 0.00 60.65 60.07 2e0h s ILE 57 Cb -0.18 -3.83 -0.06 0.00 1.25 0.00 0.00 42.46 39.64 2e0h s ILE 57 CO 0.58 -0.36 1.28 -0.60 0.24 0.00 0.00 174.94 176.08 2e0h s ARG 58 N -3.92 4.37 0.08 0.37 3.00 0.23 -4.87 118.95 118.21 2e0h s ARG 58 Ca 0.37 1.88 -0.01 0.00 -1.00 0.00 0.00 55.73 56.97 2e0h s ARG 58 Cb -0.10 -3.38 -0.04 0.00 0.00 0.00 0.00 34.95 31.43 2e0h s ARG 58 CO 0.31 -0.38 0.24 0.14 0.00 0.00 0.00 175.30 175.62 2e0h s VAL 59 N 1.41 5.35 -0.98 7.11 -7.23 -1.26 -4.82 120.40 119.98 2e0h s VAL 59 Ca 0.61 -0.33 -0.19 0.00 -1.81 0.00 0.00 61.98 60.25 2e0h s VAL 59 Cb -0.31 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 32.90 2e0h s VAL 59 CO 0.28 0.11 2.02 -0.81 -0.31 0.00 0.00 175.10 176.40 2e0h n PRO 60 N 0.22 1.92 0.00 4.82 -0.04 -1.26 -4.74 135.00 135.92 2e0h n PRO 60 Ca -0.05 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2e0h n PRO 60 Cb 0.51 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 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 4.38 4.71 0.00 0.55 0.00 -1.26 -5.18 105.19 108.39 2e0h n GLY 61 Ca 0.50 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2e0h n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e0h n LYS 62 N 0.00 1.16 -3.50 1.61 4.81 -1.26 -5.12 118.16 115.86 2e0h n LYS 62 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2e0h n LYS 62 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2e0h n LYS 62 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57