#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 1.60 -0.01 3.15 2.07 -0.51 -4.87 121.20 122.63 1t1t s ILE 2 Ca 0.00 -2.09 0.03 0.00 -1.41 0.00 0.00 60.65 57.17 1t1t s ILE 2 Cb 0.00 -1.92 -0.00 0.00 0.13 0.00 0.00 42.46 40.66 1t1t s ILE 2 CO 0.00 -0.57 -0.08 1.51 -1.91 0.00 0.00 174.94 173.89 1t1t s ASP 3 N -3.11 1.02 0.00 4.50 1.47 -1.26 -1.36 116.67 117.93 1t1t s ASP 3 Ca 0.19 -0.16 0.00 0.00 1.18 0.00 0.00 52.55 53.76 1t1t s ASP 3 Cb -0.01 -0.14 0.00 0.00 -0.34 0.00 0.00 42.92 42.43 1t1t s ASP 3 CO 0.05 0.10 0.00 0.61 0.68 0.00 0.00 175.17 176.61 1t1t n GLY 4 N 2.95 -0.88 3.12 2.12 0.00 -1.05 -5.02 105.19 106.43 1t1t n GLY 4 Ca -0.14 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.00 3.55 -0.22 1.61 2.02 -1.26 -1.90 117.35 118.15 1t1t s TYR 5 Ca 0.00 -2.43 -0.29 0.00 -0.37 0.00 0.00 57.07 53.98 1t1t s TYR 5 Cb 0.00 -3.24 -0.02 0.00 -0.40 0.00 0.00 41.96 38.30 1t1t s TYR 5 CO 0.00 -0.96 1.42 -1.25 -1.57 0.00 0.00 175.55 173.20 1t1t s PRO 6 N 0.97 3.99 0.72 -1.71 0.04 0.53 -1.36 135.00 138.18 1t1t s PRO 6 Ca 0.09 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 1t1t s PRO 6 Cb -0.23 -3.91 0.17 0.00 0.04 0.00 0.00 34.50 30.57 1t1t s PRO 6 CO -0.04 -1.04 0.98 1.33 0.04 0.00 0.00 177.00 178.27 1t1t n VAL 7 N 5.98 0.00 0.00 -0.36 0.24 -1.04 -4.69 118.33 118.46 1t1t n VAL 7 Ca 0.16 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1t1t n VAL 7 Cb 0.45 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.19 1t1t n VAL 7 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1t1t n ASP 8 N -3.64 0.00 0.10 -1.34 8.00 -1.22 -4.95 116.55 113.49 1t1t n ASP 8 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1t1t n ASP 8 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1t1t n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t1t n TYR 9 N 0.00 -1.43 -0.76 1.24 4.19 -1.26 -4.85 117.16 114.29 1t1t n TYR 9 Ca 0.00 0.25 0.08 0.00 3.31 0.00 0.00 57.90 61.54 1t1t n TYR 9 Cb 0.00 0.35 0.29 0.00 0.49 0.00 0.00 39.34 40.47 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 -3.42 1.16 -1.10 2.98 8.01 -1.26 -4.91 117.44 118.90 1t1t n TRP 10 Ca 0.00 -0.73 -0.03 0.00 -1.31 0.00 0.00 57.50 55.42 1t1t n TRP 10 Cb 0.02 -0.28 -0.01 0.00 -2.01 0.00 0.00 31.31 29.02 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 0.20 -5.82 0.52 -0.99 4.13 -1.26 -0.11 115.26 111.92 1t1t n ASN 11 Ca 0.22 0.09 -0.20 0.00 1.68 0.00 0.00 54.58 56.36 1t1t n ASN 11 Cb 0.86 -3.63 -0.10 0.00 -1.54 0.00 0.00 39.78 35.38 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t1t h LYS 13 N -1.33 -0.70 0.00 0.00 1.63 -1.98 -3.43 116.57 110.76 1t1t h LYS 13 Ca -0.13 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1t1t h LYS 13 Cb 1.00 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1t1t h LYS 13 CO 0.22 -0.47 0.00 0.54 -3.45 0.00 0.00 179.45 176.29 1t1t n ARG 14 N -4.29 -2.27 0.12 1.90 1.74 -1.25 -4.97 116.66 107.64 1t1t n ARG 14 Ca -0.09 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.12 1t1t n ARG 14 Cb 0.29 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 32.14 1t1t n ARG 14 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1t1t h ILE 15 N 1.28 0.00 -4.08 0.55 5.03 -1.93 -3.24 117.51 115.12 1t1t h ILE 15 Ca 0.00 -0.46 -0.12 0.00 -0.12 0.00 0.00 64.86 64.15 1t1t h ILE 15 Cb 0.00 1.41 -0.16 0.00 -3.03 0.00 0.00 36.82 35.04 1t1t h ILE 15 CO 0.00 0.00 -0.62 0.00 -0.68 0.00 0.00 178.15 176.85 1t1t n TRP 17 N 0.37 0.00 -2.77 0.00 -0.00 -1.26 -4.92 117.44 108.87 1t1t n TRP 17 Ca -0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.24 1t1t n TRP 17 Cb 0.60 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 31.99 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 -2.50 -3.57 5.87 4.19 -1.26 -5.10 117.16 114.79 1t1t n TYR 18 Ca 0.00 -2.27 -0.08 0.00 3.31 0.00 0.00 57.90 58.87 1t1t n TYR 18 Cb 0.00 1.42 -0.04 0.00 0.49 0.00 0.00 39.34 41.21 1t1t n TYR 18 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1t1t s ASN 19 N -1.39 -0.29 0.00 2.98 2.47 -1.26 -5.00 114.94 112.46 1t1t s ASN 19 Ca 0.24 0.21 0.29 0.00 0.42 0.00 0.00 52.86 54.01 1t1t s ASN 19 Cb 0.31 0.26 1.20 0.00 -1.45 0.00 0.00 41.25 41.56 1t1t s ASN 19 CO -0.06 -0.34 1.84 0.59 -3.72 0.00 0.00 177.10 175.42 1t1t n ASN 20 N 0.38 0.46 -0.00 -4.21 3.02 -1.26 -4.05 115.26 109.60 1t1t n ASN 20 Ca -0.07 -0.53 -0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1t1t n ASN 20 Cb 0.59 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.68 1t1t n ASN 20 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1t1t n LYS 21 N -0.98 3.60 0.06 3.52 3.00 -1.26 -4.48 118.16 121.62 1t1t n LYS 21 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.33 1t1t n LYS 21 Cb 0.28 -1.02 -0.05 0.00 0.00 0.00 0.00 35.03 34.25 1t1t n LYS 21 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1t1t h TYR 22 N 0.00 -0.69 0.00 5.64 5.03 -1.92 0.31 116.97 125.34 1t1t h TYR 22 Ca -0.02 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1t1t h TYR 22 Cb 1.05 0.31 -0.00 0.00 1.55 0.00 0.00 36.73 39.64 1t1t h TYR 22 CO 0.00 -0.35 -0.00 0.00 -1.32 0.00 0.00 178.16 176.49 1t1t h ASN 24 N 0.00 0.48 -0.68 0.00 -0.00 -0.44 -2.60 115.58 112.34 1t1t h ASN 24 Ca -0.00 -0.89 0.02 0.00 -0.00 0.00 0.00 56.30 55.43 1t1t h ASN 24 Cb 0.10 -0.16 -0.04 0.00 -0.00 0.00 0.00 38.32 38.23 1t1t h ASN 24 CO 0.00 1.64 0.43 -0.78 -0.00 0.00 0.00 177.43 178.72 1t1t h ASP 25 N -0.19 0.73 -0.10 1.15 1.82 -0.11 0.24 116.42 119.96 1t1t h ASP 25 Ca -0.29 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.27 1t1t h ASP 25 Cb 1.85 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.70 1t1t h ASP 25 CO 0.11 0.51 -0.21 -0.07 -1.61 0.00 0.00 179.24 177.98 1t1t h LEU 26 N 0.87 0.35 -1.00 2.28 3.38 -1.63 -2.50 115.31 117.06 1t1t h LEU 26 Ca 0.26 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1t1t h LEU 26 Cb -0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1t1t h LEU 26 CO -0.09 0.85 0.66 0.00 0.09 0.00 0.00 178.44 179.95 1t1t h LYS 28 N 1.32 0.38 -0.81 0.00 1.57 -0.14 -0.08 116.57 118.80 1t1t h LYS 28 Ca 0.38 -0.10 0.17 0.00 -1.87 0.00 0.00 60.65 59.23 1t1t h LYS 28 Cb -0.10 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.11 1t1t h LYS 28 CO -0.10 0.50 0.54 0.78 -0.57 0.00 0.00 179.45 180.60 1t1t h GLY 29 N 0.84 0.77 1.48 3.86 0.00 -0.69 0.15 103.07 109.47 1t1t h GLY 29 Ca 0.07 -0.18 -0.29 0.00 0.00 0.00 0.00 47.33 46.93 1t1t h GLY 29 CO 0.02 0.04 -1.35 1.41 0.00 0.00 0.00 176.54 176.66 1t1t h LEU 30 N 0.41 0.44 0.00 3.11 4.07 -1.24 -3.47 115.31 118.63 1t1t h LEU 30 Ca 0.41 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1t1t h LEU 30 Cb 0.97 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1t1t h LEU 30 CO -0.14 1.41 0.00 1.17 -1.08 0.00 0.00 178.44 179.80 1t1t n LYS 31 N -3.52 0.00 -2.58 1.13 4.81 0.52 -4.59 118.16 113.93 1t1t n LYS 31 Ca -0.12 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.91 1t1t n LYS 31 Cb 1.04 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 36.06 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t1t s ALA 32 N 0.00 2.77 0.10 3.14 0.00 -0.14 -4.55 121.76 123.08 1t1t s ALA 32 Ca 0.00 -1.87 -0.18 0.00 0.00 0.00 0.00 51.96 49.91 1t1t s ALA 32 Cb 0.00 -4.37 -0.07 0.00 0.00 0.00 0.00 23.12 18.69 1t1t s ALA 32 CO 0.00 -3.42 1.57 -0.44 0.00 0.00 0.00 175.76 173.48 1t1t h ASP 33 N 9.86 0.43 -1.57 0.00 5.19 -1.78 -2.64 116.42 125.91 1t1t h ASP 33 Ca -0.03 -0.26 -0.71 0.00 -0.62 0.00 0.00 57.03 55.41 1t1t h ASP 33 Cb 1.03 -0.12 -0.13 0.00 0.18 0.00 0.00 39.33 40.29 1t1t h ASP 33 CO 1.34 0.58 1.73 -0.94 -3.12 0.00 0.00 179.24 178.83 1t1t s SER 34 N -5.87 6.95 -0.32 6.45 1.04 -1.26 -4.85 113.70 115.84 1t1t s SER 34 Ca -0.14 -2.72 0.03 0.00 0.48 0.00 0.00 55.95 53.61 1t1t s SER 34 Cb 0.08 -2.48 0.09 0.00 0.10 0.00 0.00 66.02 63.80 1t1t s SER 34 CO 0.74 -0.95 0.02 -0.83 0.98 0.00 0.00 173.24 173.20 1t1t s GLY 35 N 3.50 1.86 -0.06 7.32 0.00 -1.25 -2.14 107.32 116.54 1t1t s GLY 35 Ca 0.48 -2.28 0.04 0.00 0.00 0.00 0.00 44.72 42.95 1t1t s GLY 35 CO 0.03 0.84 -0.16 -2.52 0.00 0.00 0.00 173.10 171.29 1t1t s TYR 36 N 1.00 1.70 -0.10 1.90 1.13 0.58 -2.42 117.35 121.14 1t1t s TYR 36 Ca 0.04 -0.56 -0.25 0.00 -1.41 0.00 0.00 57.07 54.89 1t1t s TYR 36 Cb -0.20 -1.17 -0.03 0.00 -1.10 0.00 0.00 41.96 39.46 1t1t s TYR 36 CO -0.06 -0.22 0.80 0.00 -2.51 0.00 0.00 175.55 173.55 1t1t s TRP 38 N 1.36 3.98 -1.70 0.00 -0.00 -0.90 -4.76 118.94 116.93 1t1t s TRP 38 Ca 0.40 1.91 0.11 0.00 -0.00 0.00 0.00 56.10 58.53 1t1t s TRP 38 Cb -0.18 -2.99 0.38 0.00 -0.00 0.00 0.00 33.47 30.68 1t1t s TRP 38 CO 0.18 0.44 1.27 0.41 -0.00 0.00 0.00 176.95 179.25 1t1t n GLY 39 N 1.51 1.20 0.25 5.86 0.00 -1.26 -4.38 105.19 108.37 1t1t n GLY 39 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.61 0.00 -1.90 1.61 -0.00 -1.26 -5.01 117.44 111.49 1t1t n TRP 40 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.62 1t1t n TRP 40 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.74 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 -2.48 0.00 -0.46 5.87 5.66 -1.26 -4.97 114.28 116.64 1t1t n THR 41 Ca 0.00 -0.09 0.06 0.00 -3.05 0.00 0.00 64.05 60.97 1t1t n THR 41 Cb 0.00 0.31 0.17 0.00 -1.55 0.00 0.00 70.33 69.26 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 -0.14 3.12 0.00 1.09 4.77 -1.26 -5.09 117.00 119.48 1t1t n LEU 42 Ca -0.10 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1t1t n LEU 42 Cb 0.48 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1t1t n LEU 42 CO -0.06 0.69 0.00 -0.24 -1.33 0.00 0.00 177.39 176.45 1t1t n SER 43 N -0.00 -1.00 -4.62 -1.43 2.88 -1.26 -4.13 113.62 104.06 1t1t n SER 43 Ca 0.14 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.25 1t1t n SER 43 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t1t s TYR 45 N 5.69 3.29 -0.05 0.00 6.14 -0.21 -3.30 117.35 128.91 1t1t s TYR 45 Ca 0.75 0.22 0.01 0.00 0.64 0.00 0.00 57.07 58.69 1t1t s TYR 45 Cb -0.25 -2.32 0.02 0.00 0.42 0.00 0.00 41.96 39.83 1t1t s TYR 45 CO 0.31 -0.01 -0.03 0.00 0.64 0.00 0.00 175.55 176.46 1t1t s GLN 47 N 1.09 2.68 0.00 0.00 0.74 -0.91 -2.52 119.66 120.74 1t1t s GLN 47 Ca -0.08 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.51 1t1t s GLN 47 Cb -0.14 -2.30 0.00 0.00 1.10 0.00 0.00 33.01 31.67 1t1t s GLN 47 CO -0.01 0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 1t1t n GLY 48 N 2.88 0.79 3.74 2.59 0.00 -0.46 -4.07 105.19 110.65 1t1t n GLY 48 Ca -0.17 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.03 2.90 0.69 0.99 2.34 -0.95 -3.19 118.68 121.43 1t1t s LEU 49 Ca 0.00 -1.25 -0.13 0.00 0.06 0.00 0.00 54.13 52.82 1t1t s LEU 49 Cb 0.00 -1.19 0.01 0.00 -0.56 0.00 0.00 46.19 44.45 1t1t s LEU 49 CO 0.00 -0.64 1.08 -2.16 -1.06 0.00 0.00 176.35 173.57 1t1t s PRO 50 N -3.90 2.77 0.67 1.48 0.04 -1.26 -1.43 135.00 133.37 1t1t s PRO 50 Ca 0.34 1.17 0.43 0.00 0.04 0.00 0.00 61.00 62.98 1t1t s PRO 50 Cb 0.04 -1.96 2.37 0.00 0.04 0.00 0.00 34.50 34.99 1t1t s PRO 50 CO 0.18 -1.25 2.33 0.22 0.04 0.00 0.00 177.00 178.53 1t1t h ASP 51 N -0.45 0.00 -0.10 6.66 3.58 -1.96 0.18 116.42 124.33 1t1t h ASP 51 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1t1t h ASP 51 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1t1t h ASP 51 CO 0.55 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.71 1t1t n ASN 52 N -3.06 0.70 -4.58 2.28 5.15 -1.26 -4.82 115.26 109.67 1t1t n ASN 52 Ca -0.03 -1.73 -0.41 0.00 -0.60 0.00 0.00 54.58 51.81 1t1t n ASN 52 Cb 0.10 -0.06 -0.03 0.00 -0.53 0.00 0.00 39.78 39.26 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1t s ALA 53 N -1.87 2.48 0.79 5.20 0.00 0.64 -4.94 121.76 124.06 1t1t s ALA 53 Ca 0.21 0.30 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1t1t s ALA 53 Cb 0.11 -4.14 0.07 0.00 0.00 0.00 0.00 23.12 19.16 1t1t s ALA 53 CO 0.16 -3.21 1.18 -0.98 0.00 0.00 0.00 175.76 172.91 1t1t s ARG 54 N 6.60 1.80 0.34 0.00 1.04 -1.26 -4.95 118.95 122.51 1t1t s ARG 54 Ca 0.89 1.65 0.05 0.00 -1.04 0.00 0.00 55.73 57.28 1t1t s ARG 54 Cb -0.24 -1.81 -0.02 0.00 -2.04 0.00 0.00 34.95 30.85 1t1t s ARG 54 CO 0.31 -2.07 0.35 -0.89 -0.04 0.00 0.00 175.30 172.96 1t1t n ILE 55 N -3.26 0.00 -1.59 4.99 2.08 -1.26 -3.73 119.36 116.59 1t1t n ILE 55 Ca 0.13 -2.25 -0.14 0.00 0.56 0.00 0.00 62.75 61.05 1t1t n ILE 55 Cb 0.51 1.19 -0.10 0.00 -0.75 0.00 0.00 39.64 40.49 1t1t n ILE 55 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1t1t s LYS 56 N -3.19 1.33 -0.00 0.38 0.00 -0.46 -4.51 119.74 113.29 1t1t s LYS 56 Ca 0.37 -0.05 0.15 0.00 0.00 0.00 0.00 55.97 56.43 1t1t s LYS 56 Cb 0.01 -4.90 -0.17 0.00 0.00 0.00 0.00 37.83 32.77 1t1t s LYS 56 CO 0.26 -5.11 0.57 0.54 0.00 0.00 0.00 175.35 171.62 1t1t n ARG 57 N 8.44 1.82 -4.03 1.78 1.74 -1.26 -5.02 116.66 120.13 1t1t n ARG 57 Ca 0.44 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.39 1t1t n ARG 57 Cb 0.45 -1.23 -0.08 0.00 -1.02 0.00 0.00 32.46 30.59 1t1t n ARG 57 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1t1t s SER 58 N -2.64 0.07 -0.17 0.55 1.04 -1.26 -5.07 113.70 106.21 1t1t s SER 58 Ca 0.03 -1.02 0.17 0.00 0.48 0.00 0.00 55.95 55.62 1t1t s SER 58 Cb 0.11 0.44 0.37 0.00 0.10 0.00 0.00 66.02 67.04 1t1t s SER 58 CO 0.61 -0.91 1.21 0.61 0.98 0.00 0.00 173.24 175.74 1t1t n GLY 59 N -0.24 1.41 2.70 7.32 0.00 -1.26 -4.87 105.19 110.25 1t1t n GLY 59 Ca -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 1t1t n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1t n ARG 60 N -0.45 1.92 -2.38 1.61 3.00 -1.26 -5.05 116.66 114.06 1t1t n ARG 60 Ca -0.06 -3.58 -0.00 0.00 -0.01 0.00 0.00 57.85 54.20 1t1t n ARG 60 Cb 0.89 -1.66 -0.00 0.00 0.00 0.00 0.00 32.46 31.69 1t1t n ARG 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t1t n ARG 62 N 2.17 1.28 0.00 0.00 5.12 0.85 -4.87 116.66 121.20 1t1t n ARG 62 Ca -0.01 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.38 1t1t n ARG 62 Cb 0.01 -1.21 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70