#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 0.71 -0.04 -0.18 2.07 0.91 -4.84 121.20 119.83 1t1t s ILE 2 Ca 0.00 -1.99 0.01 0.00 -1.41 0.00 0.00 60.65 57.26 1t1t s ILE 2 Cb 0.00 -2.20 0.02 0.00 0.13 0.00 0.00 42.46 40.41 1t1t s ILE 2 CO 0.00 -0.41 -0.03 1.51 -1.91 0.00 0.00 174.94 174.10 1t1t s ASP 3 N -3.20 0.91 0.13 4.50 1.47 -1.26 -1.08 116.67 118.13 1t1t s ASP 3 Ca 0.26 -0.10 -0.13 0.00 1.18 0.00 0.00 52.55 53.76 1t1t s ASP 3 Cb 0.06 -0.40 0.05 0.00 -0.34 0.00 0.00 42.92 42.29 1t1t s ASP 3 CO 0.06 -0.08 0.64 0.61 0.68 0.00 0.00 175.17 177.07 1t1t n GLY 4 N 4.18 0.91 3.46 2.12 0.00 -0.99 -5.00 105.19 109.87 1t1t n GLY 4 Ca -0.23 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.66 3.22 0.00 1.61 2.02 -1.25 -2.31 117.35 116.98 1t1t s TYR 5 Ca 0.14 -0.56 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 1t1t s TYR 5 Cb -0.02 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.78 1t1t s TYR 5 CO 0.04 -0.64 1.02 -1.25 -1.57 0.00 0.00 175.55 173.15 1t1t s PRO 6 N 1.81 4.52 0.02 -1.71 0.04 0.80 -1.65 135.00 138.84 1t1t s PRO 6 Ca 0.07 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1t1t s PRO 6 Cb -0.19 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1t1t s PRO 6 CO 0.11 -0.11 0.02 1.33 0.04 0.00 0.00 177.00 178.39 1t1t n VAL 7 N 3.97 0.00 0.00 -0.36 0.24 -1.00 -4.54 118.33 116.64 1t1t n VAL 7 Ca 0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1t1t n VAL 7 Cb 0.50 -1.31 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 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 -3.00 0.00 0.00 -1.34 2.03 -1.23 -4.98 116.55 108.04 1t1t n ASP 8 Ca 0.00 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1t1t n ASP 8 Cb 0.02 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.03 0.00 0.03 -0.67 9.36 -1.26 -4.86 117.16 119.73 1t1t n TYR 9 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 1t1t n TYR 9 Cb 0.00 0.22 0.16 0.00 -0.63 0.00 0.00 39.34 39.10 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1t1t n TRP 10 N -1.73 1.16 -1.91 2.98 5.03 -1.26 -4.84 117.44 116.87 1t1t n TRP 10 Ca 0.00 -0.59 -0.20 0.00 3.03 0.00 0.00 57.50 59.74 1t1t n TRP 10 Cb 0.00 -0.39 -0.05 0.00 -1.03 0.00 0.00 31.31 29.84 1t1t n TRP 10 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 1t1t n ASN 11 N 0.12 -5.50 -0.04 -0.99 4.13 -1.26 -2.65 115.26 109.08 1t1t n ASN 11 Ca 0.18 0.28 -0.17 0.00 1.68 0.00 0.00 54.58 56.54 1t1t n ASN 11 Cb 0.82 -4.65 -0.14 0.00 -1.54 0.00 0.00 39.78 34.27 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t1t n LYS 13 N -3.30 1.74 -1.23 0.00 4.76 -1.26 -4.91 118.16 113.97 1t1t n LYS 13 Ca -0.33 -1.17 0.14 0.00 -2.87 0.00 0.00 58.31 54.09 1t1t n LYS 13 Cb 1.04 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 32.54 1t1t n LYS 13 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1t1t n ARG 14 N 1.23 -2.45 -0.01 1.97 3.00 -1.26 -4.25 116.66 114.88 1t1t n ARG 14 Ca 0.28 1.92 0.14 0.00 -0.00 0.00 0.00 57.85 60.19 1t1t n ARG 14 Cb 0.62 -3.03 0.68 0.00 0.00 0.00 0.00 32.46 30.74 1t1t n ARG 14 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1t1t n ILE 15 N -3.89 0.03 -3.73 5.15 3.06 -1.26 -3.50 119.36 115.22 1t1t n ILE 15 Ca -0.05 -0.12 -0.15 0.00 -2.50 0.00 0.00 62.75 59.93 1t1t n ILE 15 Cb 0.58 -0.06 -0.15 0.00 0.54 0.00 0.00 39.64 40.55 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1t1t n TRP 17 N 4.52 0.00 -2.83 0.00 -0.00 -1.26 -4.90 117.44 112.97 1t1t n TRP 17 Ca -0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.29 1t1t n TRP 17 Cb 0.51 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.87 1t1t n TRP 17 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 1t1t n TYR 18 N 0.00 1.24 -3.85 5.87 4.19 -1.26 -5.05 117.16 118.30 1t1t n TYR 18 Ca 0.00 -2.17 -0.09 0.00 3.31 0.00 0.00 57.90 58.95 1t1t n TYR 18 Cb 0.00 -0.23 -0.06 0.00 0.49 0.00 0.00 39.34 39.54 1t1t n TYR 18 CO 0.00 0.00 0.00 -0.80 0.91 0.00 0.00 176.86 176.97 1t1t s ASN 19 N -3.77 -0.01 -0.20 2.98 -0.87 -1.26 -5.02 114.94 106.79 1t1t s ASN 19 Ca 0.27 -0.67 0.02 0.00 -1.57 0.00 0.00 52.86 50.90 1t1t s ASN 19 Cb 0.33 0.43 0.29 0.00 -0.02 0.00 0.00 41.25 42.27 1t1t s ASN 19 CO -0.04 -0.85 1.42 0.59 -2.57 0.00 0.00 177.10 175.64 1t1t n ASN 20 N -0.18 3.40 0.00 -1.22 4.13 -1.26 -4.10 115.26 116.03 1t1t n ASN 20 Ca -0.11 -2.71 0.00 0.00 1.68 0.00 0.00 54.58 53.44 1t1t n ASN 20 Cb 0.63 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 38.21 1t1t n ASN 20 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1t1t n LYS 21 N -0.20 0.00 -0.24 3.52 4.81 -1.26 -4.74 118.16 120.05 1t1t n LYS 21 Ca 0.26 0.00 0.32 0.00 -0.87 0.00 0.00 58.31 58.02 1t1t n LYS 21 Cb 1.00 -0.10 0.67 0.00 0.02 0.00 0.00 35.03 36.63 1t1t n LYS 21 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1t1t h TYR 22 N 0.00 0.00 0.00 5.64 5.03 -1.97 0.99 116.97 126.66 1t1t h TYR 22 Ca 0.00 0.00 -0.42 0.00 2.58 0.00 0.00 58.73 60.89 1t1t h TYR 22 Cb 0.00 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.22 1t1t h TYR 22 CO 0.00 0.00 -2.41 0.00 -1.32 0.00 0.00 178.16 174.43 1t1t h ASN 24 N -1.00 -1.38 -0.83 0.00 4.21 -1.54 0.25 115.58 115.29 1t1t h ASN 24 Ca -0.64 0.11 0.15 0.00 1.21 0.00 0.00 56.30 57.13 1t1t h ASN 24 Cb 1.56 0.45 -0.15 0.00 -1.12 0.00 0.00 38.32 39.06 1t1t h ASN 24 CO -0.39 -0.69 -0.27 -0.78 -1.29 0.00 0.00 177.43 174.02 1t1t h ASP 25 N -1.05 -0.98 -0.50 5.81 3.58 -1.09 0.36 116.42 122.55 1t1t h ASP 25 Ca -0.07 0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 1t1t h ASP 25 Cb 0.90 0.58 -0.02 0.00 1.72 0.00 0.00 39.33 42.51 1t1t h ASP 25 CO -0.04 -0.29 0.08 -0.07 -2.88 0.00 0.00 179.24 176.05 1t1t h LEU 26 N -0.03 0.79 -0.97 2.28 3.38 -1.62 -2.91 115.31 116.22 1t1t h LEU 26 Ca 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1t1t h LEU 26 Cb 0.60 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1t1t h LEU 26 CO -0.86 0.85 0.52 0.00 0.09 0.00 0.00 178.44 179.04 1t1t h LYS 28 N 1.25 0.24 0.00 0.00 1.57 -0.27 0.22 116.57 119.58 1t1t h LYS 28 Ca 0.32 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1t1t h LYS 28 Cb -0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1t1t h LYS 28 CO -0.06 0.20 -0.22 0.78 -0.57 0.00 0.00 179.45 179.59 1t1t h GLY 29 N 0.35 0.00 -2.56 3.86 0.00 -1.16 0.08 103.07 103.64 1t1t h GLY 29 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1t1t h GLY 29 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.57 1t1t n LEU 30 N -4.03 3.90 -0.29 3.11 4.77 0.37 -4.85 117.00 120.00 1t1t n LEU 30 Ca -0.02 -1.98 -0.04 0.00 -0.03 0.00 0.00 56.01 53.94 1t1t n LEU 30 Cb 0.29 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1t1t n LEU 30 CO 0.35 0.49 -0.04 1.17 -1.33 0.00 0.00 177.39 178.04 1t1t n LYS 31 N 0.41 -0.61 -2.34 3.23 3.00 0.02 -3.47 118.16 118.40 1t1t n LYS 31 Ca 0.17 0.47 -0.41 0.00 -0.00 0.00 0.00 58.31 58.55 1t1t n LYS 31 Cb 0.82 -4.14 0.03 0.00 0.00 0.00 0.00 35.03 31.74 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1t1t n ALA 32 N 1.07 6.27 -0.70 3.14 0.00 0.51 -3.72 120.51 127.08 1t1t n ALA 32 Ca -0.04 -4.40 0.53 0.00 0.00 0.00 0.00 53.44 49.53 1t1t n ALA 32 Cb 0.21 -2.11 0.83 0.00 0.00 0.00 0.00 19.45 18.37 1t1t n ALA 32 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1t1t h ASP 33 N 3.71 0.00 -1.35 0.00 3.04 -1.76 -1.60 116.42 118.46 1t1t h ASP 33 Ca 0.55 0.00 -0.75 0.00 -3.24 0.00 0.00 57.03 53.59 1t1t h ASP 33 Cb 0.20 0.00 -0.15 0.00 -1.04 0.00 0.00 39.33 38.34 1t1t h ASP 33 CO 1.29 -0.00 2.17 -1.54 -2.04 0.00 0.00 179.24 179.12 1t1t n SER 34 N -3.94 7.25 -4.67 4.15 3.41 -1.25 -4.84 113.62 113.72 1t1t n SER 34 Ca 0.44 -3.18 -0.35 0.00 -0.26 0.00 0.00 58.87 55.52 1t1t n SER 34 Cb 2.01 -1.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 1t1t n SER 34 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1t1t s GLY 35 N 0.28 1.91 -0.28 5.00 0.00 -0.60 -2.28 107.32 111.35 1t1t s GLY 35 Ca 0.49 -0.75 -0.16 0.00 0.00 0.00 0.00 44.72 44.30 1t1t s GLY 35 CO -0.07 -0.21 0.69 -2.52 0.00 0.00 0.00 173.10 171.00 1t1t s TYR 36 N -0.22 -1.07 0.01 1.90 -0.85 -0.84 -4.17 117.35 112.11 1t1t s TYR 36 Ca 0.07 2.13 -0.19 0.00 -0.52 0.00 0.00 57.07 58.55 1t1t s TYR 36 Cb -0.12 0.64 -0.06 0.00 0.38 0.00 0.00 41.96 42.80 1t1t s TYR 36 CO 0.02 -0.53 0.56 0.00 -1.52 0.00 0.00 175.55 174.07 1t1t s TRP 38 N -0.45 2.87 -0.85 0.00 -0.00 -1.08 -4.87 118.94 114.57 1t1t s TRP 38 Ca 0.29 0.77 0.06 0.00 -0.00 0.00 0.00 56.10 57.22 1t1t s TRP 38 Cb -0.18 -4.30 0.31 0.00 -0.00 0.00 0.00 33.47 29.30 1t1t s TRP 38 CO 0.17 -1.18 1.19 0.41 -0.00 0.00 0.00 176.95 177.54 1t1t n GLY 39 N 4.71 -0.65 0.00 5.86 0.00 -1.26 -3.63 105.19 110.21 1t1t n GLY 39 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1t1t n GLY 39 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1t1t n TRP 40 N -1.65 0.00 -2.40 1.61 -0.00 -1.26 -4.96 117.44 108.78 1t1t n TRP 40 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 1t1t n TRP 40 Cb 0.04 -0.08 0.03 0.00 -0.00 0.00 0.00 31.31 31.30 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 -0.74 0.00 -1.19 5.87 5.66 -1.24 -4.99 114.28 117.66 1t1t n THR 41 Ca 0.00 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1t1t n THR 41 Cb 0.00 0.57 0.24 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.42 4.37 0.00 1.09 4.77 -1.26 -5.08 117.00 120.47 1t1t n LEU 42 Ca -0.06 -3.36 0.10 0.00 -0.03 0.00 0.00 56.01 52.65 1t1t n LEU 42 Cb 0.58 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1t1t n LEU 42 CO -0.05 0.93 -0.13 -1.20 -1.33 0.00 0.00 177.39 175.61 1t1t n SER 43 N -0.75 -5.66 -4.81 -1.43 7.64 -1.26 -4.67 113.62 102.69 1t1t n SER 43 Ca 0.30 0.75 -0.33 0.00 1.01 0.00 0.00 58.87 60.60 1t1t n SER 43 Cb 1.04 -2.20 -0.03 0.00 -1.01 0.00 0.00 64.21 62.01 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 -2.24 0.49 -0.01 0.00 6.14 -0.52 -3.88 117.35 117.33 1t1t s TYR 45 Ca 0.64 -0.76 0.08 0.00 0.64 0.00 0.00 57.07 57.67 1t1t s TYR 45 Cb -0.14 -0.92 -0.02 0.00 0.42 0.00 0.00 41.96 41.30 1t1t s TYR 45 CO 0.24 -0.70 -0.25 0.00 0.64 0.00 0.00 175.55 175.49 1t1t s GLN 47 N -0.67 0.87 0.00 0.00 -0.21 -0.96 -2.36 119.66 116.32 1t1t s GLN 47 Ca 0.10 -0.95 0.00 0.00 0.02 0.00 0.00 55.36 54.52 1t1t s GLN 47 Cb -0.10 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 33.00 1t1t s GLN 47 CO -0.01 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.78 1t1t n GLY 48 N 1.34 1.35 3.96 3.09 0.00 -0.24 -3.88 105.19 110.81 1t1t n GLY 48 Ca -0.21 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 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 3.40 0.66 0.99 2.34 -1.05 -3.90 118.68 121.11 1t1t s LEU 49 Ca 0.00 -0.67 -0.15 0.00 0.06 0.00 0.00 54.13 53.37 1t1t s LEU 49 Cb 0.00 -2.17 0.00 0.00 -0.56 0.00 0.00 46.19 43.46 1t1t s LEU 49 CO 0.00 -0.85 1.13 -2.16 -1.06 0.00 0.00 176.35 173.41 1t1t s PRO 50 N -4.32 2.74 0.64 1.48 0.04 -1.23 -0.06 135.00 134.29 1t1t s PRO 50 Ca 0.52 1.47 0.37 0.00 0.04 0.00 0.00 61.00 63.40 1t1t s PRO 50 Cb -0.06 -1.94 2.06 0.00 0.04 0.00 0.00 34.50 34.60 1t1t s PRO 50 CO 0.31 -1.31 2.23 0.22 0.04 0.00 0.00 177.00 178.49 1t1t h ASP 51 N 0.08 0.00 -0.23 6.66 1.82 -1.95 0.19 116.42 122.99 1t1t h ASP 51 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1t1t h ASP 51 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1t1t h ASP 51 CO 0.54 0.00 0.00 -3.20 -1.61 0.00 0.00 179.24 174.97 1t1t n ASN 52 N -3.32 1.50 -4.61 2.28 5.15 -1.26 -4.93 115.26 110.07 1t1t n ASN 52 Ca -0.02 -2.05 -0.41 0.00 -0.60 0.00 0.00 54.58 51.50 1t1t n ASN 52 Cb 0.17 -0.23 0.01 0.00 -0.53 0.00 0.00 39.78 39.20 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1t n ALA 53 N 0.20 0.16 -2.60 5.20 0.00 0.66 -4.92 120.51 119.23 1t1t n ALA 53 Ca 0.08 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 1t1t n ALA 53 Cb 0.26 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 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 -2.02 3.89 0.00 0.00 3.52 -1.26 -5.01 118.95 118.06 1t1t s ARG 54 Ca 0.63 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.63 1t1t s ARG 54 Cb -0.55 -3.74 0.00 0.00 -1.56 0.00 0.00 34.95 29.09 1t1t s ARG 54 CO 0.57 -0.66 0.00 0.44 -0.81 0.00 0.00 175.30 174.84 1t1t n ILE 55 N 5.51 0.00 -1.22 4.11 -6.64 -1.26 -3.98 119.36 115.88 1t1t n ILE 55 Ca 0.01 0.00 -0.27 0.00 -1.77 0.00 0.00 62.75 60.72 1t1t n ILE 55 Cb 0.48 0.00 -0.15 0.00 -1.44 0.00 0.00 39.64 38.54 1t1t n ILE 55 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1t1t n LYS 56 N 0.00 0.00 -0.01 6.28 5.02 -0.66 -4.64 118.16 124.16 1t1t n LYS 56 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1t1t n LYS 56 Cb 0.00 -1.06 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1t1t n ARG 57 N 5.96 0.33 -3.56 1.97 0.63 -1.26 -5.06 116.66 115.67 1t1t n ARG 57 Ca 0.54 -0.10 -0.07 0.00 -0.92 0.00 0.00 57.85 57.30 1t1t n ARG 57 Cb 0.06 -1.26 -0.02 0.00 0.45 0.00 0.00 32.46 31.69 1t1t n ARG 57 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1t1t s SER 58 N -3.25 -0.34 -0.48 6.15 0.01 -1.26 -5.06 113.70 109.47 1t1t s SER 58 Ca -0.04 -0.11 0.04 0.00 1.31 0.00 0.00 55.95 57.15 1t1t s SER 58 Cb 0.07 0.43 0.43 0.00 0.21 0.00 0.00 66.02 67.16 1t1t s SER 58 CO 0.45 -0.73 1.38 0.61 0.41 0.00 0.00 173.24 175.36 1t1t n GLY 59 N -0.32 6.04 3.28 3.44 0.00 -1.26 -4.89 105.19 111.49 1t1t n GLY 59 Ca -0.09 -2.64 -0.16 0.00 0.00 0.00 0.00 46.02 43.13 1t1t n GLY 59 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t1t s ARG 60 N -3.68 1.43 -0.34 1.61 1.70 -1.26 -5.11 118.95 113.30 1t1t s ARG 60 Ca 0.52 -1.79 0.00 0.00 -0.47 0.00 0.00 55.73 53.99 1t1t s ARG 60 Cb 0.42 0.01 0.09 0.00 -0.57 0.00 0.00 34.95 34.90 1t1t s ARG 60 CO -0.13 -0.40 0.07 0.00 -1.08 0.00 0.00 175.30 173.75 1t1t n ARG 62 N 4.46 1.44 0.00 0.00 0.63 -1.08 -4.89 116.66 117.21 1t1t n ARG 62 Ca -0.04 -0.84 0.00 0.00 -0.92 0.00 0.00 57.85 56.05 1t1t n ARG 62 Cb 0.42 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.96 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12