#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1t s ILE 2 N 0.00 2.40 -0.02 0.58 2.07 0.78 -4.83 121.20 122.18 1t1t s ILE 2 Ca 0.00 -2.37 -0.04 0.00 -1.41 0.00 0.00 60.65 56.83 1t1t s ILE 2 Cb 0.00 -2.32 0.00 0.00 0.13 0.00 0.00 42.46 40.27 1t1t s ILE 2 CO 0.00 -0.39 0.08 1.51 -1.91 0.00 0.00 174.94 174.23 1t1t s ASP 3 N -3.51 -0.01 0.00 4.50 1.47 -1.26 -1.21 116.67 116.66 1t1t s ASP 3 Ca 0.30 -0.03 0.00 0.00 1.18 0.00 0.00 52.55 54.00 1t1t s ASP 3 Cb -0.04 0.18 0.00 0.00 -0.34 0.00 0.00 42.92 42.72 1t1t s ASP 3 CO 0.15 -0.17 0.00 0.61 0.68 0.00 0.00 175.17 176.44 1t1t n GLY 4 N 2.38 -0.83 3.02 2.12 0.00 -1.02 -5.00 105.19 105.85 1t1t n GLY 4 Ca -0.17 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1t1t n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t1t s TYR 5 N -4.00 2.91 0.04 1.61 1.51 -1.25 -2.20 117.35 115.97 1t1t s TYR 5 Ca 0.00 -2.09 -0.30 0.00 -1.01 0.00 0.00 57.07 53.66 1t1t s TYR 5 Cb 0.00 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1t1t s TYR 5 CO 0.00 -0.84 1.22 -1.25 -1.11 0.00 0.00 175.55 173.57 1t1t s PRO 6 N 1.22 4.40 0.55 -1.71 0.04 0.50 -1.29 135.00 138.71 1t1t s PRO 6 Ca -0.08 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 1t1t s PRO 6 Cb -0.19 -3.40 0.12 0.00 0.04 0.00 0.00 34.50 31.07 1t1t s PRO 6 CO -0.06 -0.32 0.75 1.33 0.04 0.00 0.00 177.00 178.74 1t1t n VAL 7 N 4.11 0.00 0.00 -0.36 0.24 -1.14 -4.30 118.33 116.88 1t1t n VAL 7 Ca 0.10 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1t1t n VAL 7 Cb 0.46 -1.55 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 1t1t n VAL 7 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1t1t n ASP 8 N -3.37 0.00 0.00 -1.34 2.03 -1.24 -4.87 116.55 107.76 1t1t n ASP 8 Ca 0.10 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.40 1t1t n ASP 8 Cb 0.35 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1t1t n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t1t n TYR 9 N 0.00 0.00 -1.01 -0.67 4.19 -1.26 -4.75 117.16 113.66 1t1t n TYR 9 Ca 0.00 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.26 1t1t n TYR 9 Cb 0.00 -0.02 0.31 0.00 0.49 0.00 0.00 39.34 40.12 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1t1t n TRP 10 N -3.06 1.56 -1.12 2.98 8.01 -1.26 -4.90 117.44 119.65 1t1t n TRP 10 Ca -0.01 -0.94 -0.05 0.00 -1.31 0.00 0.00 57.50 55.20 1t1t n TRP 10 Cb 0.47 -0.45 -0.02 0.00 -2.01 0.00 0.00 31.31 29.30 1t1t n TRP 10 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1t1t n ASN 11 N -0.15 -5.74 0.23 -0.99 3.02 -1.26 -0.32 115.26 110.05 1t1t n ASN 11 Ca 0.27 0.12 -0.10 0.00 -0.03 0.00 0.00 54.58 54.85 1t1t n ASN 11 Cb 1.08 -3.74 -0.05 0.00 -0.61 0.00 0.00 39.78 36.47 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t1t n LYS 13 N -4.40 -2.20 -0.13 0.00 4.76 -1.26 -4.92 118.16 110.01 1t1t n LYS 13 Ca -0.08 -1.59 -0.14 0.00 -2.87 0.00 0.00 58.31 53.63 1t1t n LYS 13 Cb 0.25 -1.32 0.14 0.00 -1.84 0.00 0.00 35.03 32.26 1t1t n LYS 13 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1t1t n ARG 14 N -4.01 -3.26 -0.35 1.97 5.12 -1.26 -4.70 116.66 110.17 1t1t n ARG 14 Ca 0.13 -0.69 -0.02 0.00 -1.93 0.00 0.00 57.85 55.35 1t1t n ARG 14 Cb 0.50 -0.87 0.11 0.00 -1.16 0.00 0.00 32.46 31.03 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1t1t n ILE 15 N -4.27 1.24 -3.66 0.55 5.41 -1.26 -3.70 119.36 113.67 1t1t n ILE 15 Ca 0.06 -0.54 -0.09 0.00 1.00 0.00 0.00 62.75 63.18 1t1t n ILE 15 Cb 0.28 -0.57 -0.02 0.00 -0.71 0.00 0.00 39.64 38.62 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t1t n TRP 17 N -0.42 0.00 0.02 0.00 8.01 -1.26 -4.90 117.44 118.88 1t1t n TRP 17 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1t1t n TRP 17 Cb 0.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.92 1t1t n TRP 17 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1t1t n TYR 18 N 0.00 0.00 -3.84 -5.99 4.02 -1.26 -5.00 117.16 105.09 1t1t n TYR 18 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1t1t n TYR 18 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 1t1t n TYR 18 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1t1t s ASN 19 N -0.42 6.14 0.15 7.72 -0.87 -1.26 -5.00 114.94 121.41 1t1t s ASN 19 Ca 0.00 0.28 -0.16 0.00 -1.57 0.00 0.00 52.86 51.41 1t1t s ASN 19 Cb 0.00 -2.04 0.01 0.00 -0.02 0.00 0.00 41.25 39.20 1t1t s ASN 19 CO 0.01 0.25 1.80 0.78 -2.57 0.00 0.00 177.10 177.38 1t1t h ASN 20 N 6.12 0.47 1.15 -1.22 4.21 -1.97 -1.87 115.58 122.47 1t1t h ASN 20 Ca -0.45 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.03 1t1t h ASN 20 Cb 1.18 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 1t1t h ASN 20 CO 0.69 0.36 0.00 0.29 -1.29 0.00 0.00 177.43 177.48 1t1t n LYS 21 N -4.79 0.17 0.05 0.81 4.01 -1.26 -3.09 118.16 114.05 1t1t n LYS 21 Ca 0.01 0.21 0.07 0.00 -0.51 0.00 0.00 58.31 58.08 1t1t n LYS 21 Cb 0.03 -1.72 0.31 0.00 -0.51 0.00 0.00 35.03 33.14 1t1t n LYS 21 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1t1t n TYR 22 N -2.02 0.25 -0.01 2.13 4.02 -0.70 -1.15 117.16 119.69 1t1t n TYR 22 Ca 0.05 0.11 -0.01 0.00 -0.01 0.00 0.00 57.90 58.04 1t1t n TYR 22 Cb 0.35 -0.67 -0.01 0.00 -0.02 0.00 0.00 39.34 38.99 1t1t n TYR 22 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1t1t h ASN 24 N 0.00 0.06 -0.35 0.00 -0.73 -0.31 0.19 115.58 114.44 1t1t h ASN 24 Ca -0.04 -0.88 0.10 0.00 1.87 0.00 0.00 56.30 57.36 1t1t h ASN 24 Cb 1.08 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.63 1t1t h ASN 24 CO 0.00 1.18 0.33 -0.78 -0.37 0.00 0.00 177.43 177.79 1t1t h ASP 25 N -0.91 0.00 0.04 1.15 1.82 -1.39 0.28 116.42 117.41 1t1t h ASP 25 Ca -0.11 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.24 1t1t h ASP 25 Cb 1.17 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.14 1t1t h ASP 25 CO -0.03 0.00 -1.59 -0.11 -1.61 0.00 0.00 179.24 175.90 1t1t n LEU 26 N -3.94 2.12 -0.05 2.28 7.94 -1.23 -3.98 117.00 120.14 1t1t n LEU 26 Ca 0.06 0.34 0.03 0.00 -1.11 0.00 0.00 56.01 55.33 1t1t n LEU 26 Cb 0.49 -1.00 0.39 0.00 0.53 0.00 0.00 43.42 43.83 1t1t n LEU 26 CO 0.30 0.48 1.18 0.00 -1.11 0.00 0.00 177.39 178.24 1t1t h LYS 28 N 0.65 0.35 -0.08 0.00 1.79 -0.52 0.25 116.57 119.01 1t1t h LYS 28 Ca 0.18 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1t1t h LYS 28 Cb -0.07 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 1t1t h LYS 28 CO -0.04 0.31 -0.09 0.78 -1.08 0.00 0.00 179.45 179.33 1t1t h GLY 29 N 0.52 0.13 -2.27 3.86 0.00 -1.26 0.19 103.07 104.23 1t1t h GLY 29 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1t1t h GLY 29 CO -0.01 0.06 0.01 1.04 0.00 0.00 0.00 176.54 177.65 1t1t n LEU 30 N -4.36 3.37 -0.68 3.11 4.77 0.50 -4.84 117.00 118.87 1t1t n LEU 30 Ca -0.02 -1.71 -0.09 0.00 -0.03 0.00 0.00 56.01 54.16 1t1t n LEU 30 Cb 0.21 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1t1t n LEU 30 CO 0.36 0.45 -0.08 1.17 -1.33 0.00 0.00 177.39 177.95 1t1t n LYS 31 N 0.28 -1.08 -2.98 3.23 3.00 0.67 -3.38 118.16 117.91 1t1t n LYS 31 Ca 0.14 0.75 -0.44 0.00 -0.00 0.00 0.00 58.31 58.76 1t1t n LYS 31 Cb 0.73 -4.80 -0.01 0.00 0.00 0.00 0.00 35.03 30.95 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1t1t s ALA 32 N -2.10 3.91 0.00 3.14 0.00 0.58 -3.86 121.76 123.44 1t1t s ALA 32 Ca 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 51.96 48.70 1t1t s ALA 32 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1t1t s ALA 32 CO 0.00 -2.76 0.93 -3.47 0.00 0.00 0.00 175.76 170.45 1t1t n ASP 33 N 5.59 0.00 -4.57 0.00 2.03 -1.25 -3.08 116.55 115.28 1t1t n ASP 33 Ca 0.32 0.93 -0.37 0.00 0.52 0.00 0.00 54.79 56.19 1t1t n ASP 33 Cb 0.44 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 40.38 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1t1t s SER 34 N -2.84 6.09 -0.51 1.67 1.04 -1.26 -4.77 113.70 113.13 1t1t s SER 34 Ca 0.00 -1.52 0.03 0.00 0.48 0.00 0.00 55.95 54.94 1t1t s SER 34 Cb 0.00 -2.57 0.14 0.00 0.10 0.00 0.00 66.02 63.69 1t1t s SER 34 CO 0.00 -1.90 0.29 -0.83 0.98 0.00 0.00 173.24 171.78 1t1t s GLY 35 N 5.69 2.11 0.11 7.32 0.00 -1.18 -2.16 107.32 119.20 1t1t s GLY 35 Ca 0.56 -3.01 0.05 0.00 0.00 0.00 0.00 44.72 42.32 1t1t s GLY 35 CO -0.01 1.33 -0.13 -2.52 0.00 0.00 0.00 173.10 171.77 1t1t s TYR 36 N -0.18 1.28 0.47 1.90 1.13 -0.84 0.06 117.35 121.16 1t1t s TYR 36 Ca 0.20 -0.56 -0.13 0.00 -1.41 0.00 0.00 57.07 55.17 1t1t s TYR 36 Cb -0.20 -0.68 -0.07 0.00 -1.10 0.00 0.00 41.96 39.91 1t1t s TYR 36 CO -0.04 0.09 0.87 0.00 -2.51 0.00 0.00 175.55 173.96 1t1t s TRP 38 N -2.54 3.93 -0.36 0.00 -0.11 -1.04 -4.88 118.94 113.94 1t1t s TRP 38 Ca 0.54 1.89 0.21 0.00 1.22 0.00 0.00 56.10 59.97 1t1t s TRP 38 Cb -0.10 -3.01 0.24 0.00 -1.50 0.00 0.00 33.47 29.10 1t1t s TRP 38 CO 0.33 0.35 1.50 0.78 -4.62 0.00 0.00 176.95 175.29 1t1t h GLY 39 N 4.06 0.00 0.00 5.86 0.00 -1.96 -3.40 103.07 107.63 1t1t h GLY 39 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1t1t h GLY 39 CO 0.68 0.00 0.00 1.87 0.00 0.00 0.00 176.54 179.09 1t1t n TRP 40 N -3.07 0.00 -2.57 5.60 -0.00 -1.26 -4.97 117.44 111.17 1t1t n TRP 40 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.51 1t1t n TRP 40 Cb 0.58 -0.14 -0.00 0.00 -0.00 0.00 0.00 31.31 31.75 1t1t n TRP 40 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1t1t n THR 41 N -0.92 0.00 -1.57 5.87 5.66 -1.26 -5.01 114.28 117.04 1t1t n THR 41 Ca 0.00 -0.29 -0.23 0.00 -3.05 0.00 0.00 64.05 60.48 1t1t n THR 41 Cb 0.00 0.55 0.10 0.00 -1.55 0.00 0.00 70.33 69.42 1t1t n THR 41 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1t1t n LEU 42 N -0.29 5.89 0.00 1.09 4.32 -1.26 -5.07 117.00 121.67 1t1t n LEU 42 Ca -0.13 -4.26 0.05 0.00 -0.02 0.00 0.00 56.01 51.66 1t1t n LEU 42 Cb 0.57 -0.68 -0.01 0.00 -1.62 0.00 0.00 43.42 41.68 1t1t n LEU 42 CO -0.05 1.59 -0.07 -1.20 -1.22 0.00 0.00 177.39 176.43 1t1t n SER 43 N -0.92 -4.55 -4.85 -1.43 7.64 -1.26 -4.70 113.62 103.54 1t1t n SER 43 Ca 0.50 0.43 -0.31 0.00 1.01 0.00 0.00 58.87 60.50 1t1t n SER 43 Cb 0.94 -1.29 0.04 0.00 -1.01 0.00 0.00 64.21 62.88 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1t s TYR 45 N -3.16 -0.18 -0.04 0.00 6.14 -0.76 -3.90 117.35 115.46 1t1t s TYR 45 Ca 0.57 0.13 0.03 0.00 0.64 0.00 0.00 57.07 58.44 1t1t s TYR 45 Cb -0.12 -0.42 0.00 0.00 0.42 0.00 0.00 41.96 41.84 1t1t s TYR 45 CO 0.54 -0.57 -0.11 0.00 0.64 0.00 0.00 175.55 176.04 1t1t s GLN 47 N 0.24 1.20 0.00 0.00 -2.07 -0.92 -2.44 119.66 115.68 1t1t s GLN 47 Ca -0.05 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 1t1t s GLN 47 Cb -0.11 -1.24 0.00 0.00 -1.09 0.00 0.00 33.01 30.58 1t1t s GLN 47 CO 0.01 0.32 0.00 0.41 -1.32 0.00 0.00 175.29 174.71 1t1t n GLY 48 N 2.12 1.75 3.90 2.60 0.00 -0.35 -3.78 105.19 111.43 1t1t n GLY 48 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1t1t n GLY 48 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t1t s LEU 49 N 0.00 3.46 0.74 0.99 2.34 -0.98 -3.76 118.68 121.47 1t1t s LEU 49 Ca 0.00 -0.66 -0.11 0.00 0.06 0.00 0.00 54.13 53.42 1t1t s LEU 49 Cb 0.00 -2.18 0.03 0.00 -0.56 0.00 0.00 46.19 43.49 1t1t s LEU 49 CO 0.00 -0.63 1.07 -2.16 -1.06 0.00 0.00 176.35 173.57 1t1t s PRO 50 N -4.15 2.57 0.66 1.48 0.04 -1.22 -0.16 135.00 134.23 1t1t s PRO 50 Ca 0.48 0.86 0.43 0.00 0.04 0.00 0.00 61.00 62.82 1t1t s PRO 50 Cb -0.05 -1.96 2.38 0.00 0.04 0.00 0.00 34.50 34.92 1t1t s PRO 50 CO 0.29 -1.33 2.37 0.22 0.04 0.00 0.00 177.00 178.58 1t1t h ASP 51 N -0.89 0.00 -0.03 6.66 1.82 -1.96 0.13 116.42 122.15 1t1t h ASP 51 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1t1t h ASP 51 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1t1t h ASP 51 CO 0.57 0.00 0.00 -3.20 -1.61 0.00 0.00 179.24 175.00 1t1t n ASN 52 N -3.17 0.30 -4.54 2.28 2.85 -1.26 -4.90 115.26 106.83 1t1t n ASN 52 Ca -0.03 -1.56 -0.36 0.00 -0.11 0.00 0.00 54.58 52.53 1t1t n ASN 52 Cb 0.07 -0.02 0.08 0.00 1.24 0.00 0.00 39.78 41.15 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t1t n ALA 53 N -0.55 -0.88 -3.49 5.20 0.00 0.44 -4.93 120.51 116.31 1t1t n ALA 53 Ca 0.12 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1t1t n ALA 53 Cb 0.10 -1.98 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 1t1t n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t1t s ARG 54 N -3.02 3.13 0.08 0.00 3.52 -1.26 -5.02 118.95 116.37 1t1t s ARG 54 Ca 0.69 -2.42 -0.12 0.00 -0.13 0.00 0.00 55.73 53.76 1t1t s ARG 54 Cb -0.35 -4.13 0.01 0.00 -1.56 0.00 0.00 34.95 28.92 1t1t s ARG 54 CO 0.54 -1.24 0.27 0.96 -0.81 0.00 0.00 175.30 175.01 1t1t s ILE 55 N 0.20 0.11 -1.40 4.11 -0.00 -1.26 -3.86 121.20 119.09 1t1t s ILE 55 Ca 0.16 -0.88 -0.13 0.00 -0.00 0.00 0.00 60.65 59.81 1t1t s ILE 55 Cb -0.16 -1.14 0.02 0.00 -0.00 0.00 0.00 42.46 41.18 1t1t s ILE 55 CO -0.06 -0.48 0.32 0.29 -0.00 0.00 0.00 174.94 175.00 1t1t n LYS 56 N 0.18 -1.00 0.02 0.37 4.76 -0.41 -4.82 118.16 117.25 1t1t n LYS 56 Ca -0.17 0.14 0.10 0.00 -2.87 0.00 0.00 58.31 55.51 1t1t n LYS 56 Cb 0.61 -3.36 -0.12 0.00 -1.84 0.00 0.00 35.03 30.31 1t1t n LYS 56 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1t1t n ARG 57 N -4.71 0.65 -0.95 1.97 1.74 -1.26 -5.08 116.66 109.02 1t1t n ARG 57 Ca -0.24 -0.10 0.13 0.00 -0.77 0.00 0.00 57.85 56.87 1t1t n ARG 57 Cb 0.65 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 1t1t n ARG 57 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1t1t n SER 58 N -2.40 -7.53 0.00 0.55 2.88 -1.26 -5.05 113.62 100.82 1t1t n SER 58 Ca -0.04 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1t1t n SER 58 Cb 0.59 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.20 1t1t n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t1t n GLY 59 N -2.79 -1.47 2.83 0.46 0.00 -1.26 -4.99 105.19 97.96 1t1t n GLY 59 Ca 0.01 -2.22 -0.18 0.00 0.00 0.00 0.00 46.02 43.63 1t1t n GLY 59 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t1t n ARG 60 N -0.41 0.84 -1.66 1.61 1.85 -1.26 -4.98 116.66 112.64 1t1t n ARG 60 Ca 0.00 -2.47 -0.55 0.00 -1.00 0.00 0.00 57.85 53.83 1t1t n ARG 60 Cb 0.00 0.15 -0.06 0.00 -1.05 0.00 0.00 32.46 31.49 1t1t n ARG 60 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t1t n ARG 62 N 4.35 1.80 0.00 0.00 0.63 0.56 -4.97 116.66 119.02 1t1t n ARG 62 Ca 0.23 -0.94 0.00 0.00 -0.92 0.00 0.00 57.85 56.22 1t1t n ARG 62 Cb 0.17 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.32 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12