#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 2.37 -0.02 3.15 2.07 0.60 -4.82 121.20 124.56 1t1t s ILE 2 Ca 0.00 -2.20 -0.01 0.00 -1.41 0.00 0.00 60.65 57.03 1t1t s ILE 2 Cb 0.00 -2.61 0.01 0.00 0.13 0.00 0.00 42.46 39.98 1t1t s ILE 2 CO 0.00 -0.24 0.04 1.51 -1.91 0.00 0.00 174.94 174.34 1t1t s ASP 3 N -3.61 -0.03 0.00 4.50 1.47 -1.26 -1.06 116.67 116.68 1t1t s ASP 3 Ca 0.32 0.08 0.00 0.00 1.18 0.00 0.00 52.55 54.13 1t1t s ASP 3 Cb 0.01 0.06 0.00 0.00 -0.34 0.00 0.00 42.92 42.65 1t1t s ASP 3 CO 0.17 -0.03 0.00 0.61 0.68 0.00 0.00 175.17 176.60 1t1t n GLY 4 N 3.24 0.85 3.26 2.12 0.00 -1.02 -5.00 105.19 108.63 1t1t n GLY 4 Ca -0.14 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.36 3.36 -0.41 1.61 2.02 -1.24 -1.17 117.35 119.17 1t1t s TYR 5 Ca 0.00 -1.61 -0.29 0.00 -0.37 0.00 0.00 57.07 54.81 1t1t s TYR 5 Cb 0.00 -3.23 0.01 0.00 -0.40 0.00 0.00 41.96 38.33 1t1t s TYR 5 CO 0.00 -0.91 1.45 -1.25 -1.57 0.00 0.00 175.55 173.27 1t1t s PRO 6 N 1.43 3.54 0.00 -1.71 0.04 6.69 -0.16 135.00 144.83 1t1t s PRO 6 Ca 0.04 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1t1t s PRO 6 Cb -0.25 -4.04 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1t1t s PRO 6 CO 0.01 -1.60 0.00 1.33 0.04 0.00 0.00 177.00 176.78 1t1t n VAL 7 N 7.12 0.00 0.00 -0.36 0.24 -0.28 -4.58 118.33 120.47 1t1t n VAL 7 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1t1t n VAL 7 Cb 0.48 -1.44 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 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 -0.74 0.00 0.14 -1.34 2.03 -1.26 -4.90 116.55 110.47 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 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1t1t n ASP 8 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1t1t n TYR 9 N -0.10 -2.53 -1.13 -0.67 4.02 -1.26 -4.88 117.16 110.60 1t1t n TYR 9 Ca 0.00 0.49 -0.02 0.00 -0.01 0.00 0.00 57.90 58.36 1t1t n TYR 9 Cb 0.00 0.80 0.27 0.00 -0.02 0.00 0.00 39.34 40.39 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1t1t n TRP 10 N -3.40 1.75 -1.24 -0.72 8.01 -1.26 -4.89 117.44 115.69 1t1t n TRP 10 Ca 0.00 -1.22 -0.10 0.00 -1.31 0.00 0.00 57.50 54.86 1t1t n TRP 10 Cb 0.00 -0.55 -0.04 0.00 -2.01 0.00 0.00 31.31 28.71 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 -0.51 -5.05 -0.04 -0.99 3.02 -1.26 -1.58 115.26 108.85 1t1t n ASN 11 Ca 0.34 0.25 -0.21 0.00 -0.03 0.00 0.00 54.58 54.93 1t1t n ASN 11 Cb 1.18 -3.80 -0.13 0.00 -0.61 0.00 0.00 39.78 36.42 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 -3.63 0.00 -3.46 0.00 4.76 -1.26 -4.87 118.16 109.70 1t1t n LYS 13 Ca -0.36 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 54.87 1t1t n LYS 13 Cb 0.97 -0.33 -0.12 0.00 -1.84 0.00 0.00 35.03 33.71 1t1t n LYS 13 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1t1t s ARG 14 N 0.00 0.26 0.58 1.97 1.81 -1.26 -4.98 118.95 117.33 1t1t s ARG 14 Ca 0.00 -0.21 0.36 0.00 -1.72 0.00 0.00 55.73 54.15 1t1t s ARG 14 Cb 0.00 -0.89 1.37 0.00 -0.45 0.00 0.00 34.95 34.98 1t1t s ARG 14 CO 0.00 -0.98 1.59 0.97 -0.68 0.00 0.00 175.30 176.20 1t1t h ILE 15 N 6.32 0.15 -1.11 1.52 2.10 -1.89 -3.34 117.51 121.26 1t1t h ILE 15 Ca -0.16 0.00 0.04 0.00 1.08 0.00 0.00 64.86 65.82 1t1t h ILE 15 Cb 1.07 0.20 -0.22 0.00 -1.09 0.00 0.00 36.82 36.78 1t1t h ILE 15 CO 0.36 0.00 -0.34 0.00 -1.08 0.00 0.00 178.15 177.09 1t1t n TRP 17 N 5.42 -1.89 -1.62 0.00 8.01 -1.25 -4.87 117.44 121.23 1t1t n TRP 17 Ca 0.01 -0.11 -0.11 0.00 -1.31 0.00 0.00 57.50 55.98 1t1t n TRP 17 Cb 0.52 -0.33 0.14 0.00 -2.01 0.00 0.00 31.31 29.63 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 -3.34 1.57 -4.30 -5.99 4.01 -1.26 -4.85 117.16 103.00 1t1t n TYR 18 Ca 0.03 -1.90 -0.19 0.00 -0.16 0.00 0.00 57.90 55.68 1t1t n TYR 18 Cb 0.11 -0.51 -0.13 0.00 -0.31 0.00 0.00 39.34 38.50 1t1t n TYR 18 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1t1t s ASN 19 N -2.86 1.43 0.00 7.72 -0.87 -1.26 -5.01 114.94 114.09 1t1t s ASN 19 Ca 0.47 -0.42 0.05 0.00 -1.57 0.00 0.00 52.86 51.39 1t1t s ASN 19 Cb 0.41 -0.08 0.22 0.00 -0.02 0.00 0.00 41.25 41.78 1t1t s ASN 19 CO -0.00 0.01 1.15 -0.46 -2.57 0.00 0.00 177.10 175.23 1t1t n ASN 20 N 1.98 0.40 0.00 -1.22 6.94 -1.26 -3.77 115.26 118.33 1t1t n ASN 20 Ca -0.18 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 1t1t n ASN 20 Cb 0.55 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 1t1t n ASN 20 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1t1t n LYS 21 N -0.32 1.56 -0.25 -3.83 4.76 -1.26 -4.43 118.16 114.40 1t1t n LYS 21 Ca 0.04 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.65 1t1t n LYS 21 Cb 0.07 -0.81 0.47 0.00 -1.84 0.00 0.00 35.03 32.92 1t1t n LYS 21 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1t1t h TYR 22 N 0.00 0.64 0.01 2.13 0.05 -1.94 0.21 116.97 118.07 1t1t h TYR 22 Ca 0.00 0.02 -0.29 0.00 0.05 0.00 0.00 58.73 58.51 1t1t h TYR 22 Cb 0.63 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 38.12 1t1t h TYR 22 CO 0.00 0.19 -1.63 0.00 -1.05 0.00 0.00 178.16 175.67 1t1t h ASN 24 N 0.00 -0.14 -0.60 0.00 -1.24 -0.43 0.10 115.58 113.28 1t1t h ASN 24 Ca -0.26 -0.37 0.12 0.00 0.71 0.00 0.00 56.30 56.50 1t1t h ASN 24 Cb 1.99 0.04 -0.10 0.00 0.73 0.00 0.00 38.32 40.98 1t1t h ASN 24 CO 0.09 0.34 0.03 -0.78 -1.29 0.00 0.00 177.43 175.81 1t1t h ASP 25 N -0.66 -0.21 -0.20 1.15 1.82 -0.82 0.28 116.42 117.78 1t1t h ASP 25 Ca -0.02 0.14 -0.18 0.00 -0.39 0.00 0.00 57.03 56.58 1t1t h ASP 25 Cb 0.50 0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.76 1t1t h ASP 25 CO 0.03 -0.09 -0.58 -0.07 -1.61 0.00 0.00 179.24 176.93 1t1t h LEU 26 N 0.15 0.85 -1.57 2.28 3.38 -1.66 -3.07 115.31 115.67 1t1t h LEU 26 Ca 0.32 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1t1t h LEU 26 Cb 0.50 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1t1t h LEU 26 CO -0.49 1.29 0.29 0.00 0.09 0.00 0.00 178.44 179.62 1t1t h LYS 28 N 0.59 0.21 -0.37 0.00 1.63 -0.39 0.22 116.57 118.46 1t1t h LYS 28 Ca 0.16 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1t1t h LYS 28 Cb -0.05 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1t1t h LYS 28 CO -0.04 0.32 0.18 0.78 -3.45 0.00 0.00 179.45 177.25 1t1t h GLY 29 N 0.64 0.54 -2.19 5.01 0.00 -1.13 0.19 103.07 106.13 1t1t h GLY 29 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1t1t h GLY 29 CO 0.02 0.23 0.00 1.04 0.00 0.00 0.00 176.54 177.82 1t1t n LEU 30 N -4.42 3.23 -0.80 3.11 4.77 -0.38 -4.84 117.00 117.66 1t1t n LEU 30 Ca 0.02 -1.63 -0.10 0.00 -0.03 0.00 0.00 56.01 54.27 1t1t n LEU 30 Cb 0.11 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.58 1t1t n LEU 30 CO 0.36 0.43 -0.10 1.17 -1.33 0.00 0.00 177.39 177.93 1t1t n LYS 31 N 0.31 -0.91 -2.77 3.23 3.00 0.66 -3.47 118.16 118.22 1t1t n LYS 31 Ca 0.13 0.83 -0.43 0.00 -0.00 0.00 0.00 58.31 58.84 1t1t n LYS 31 Cb 0.69 -4.83 0.00 0.00 0.00 0.00 0.00 35.03 30.89 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 1.19 4.69 -0.05 3.14 0.00 0.63 -4.02 120.51 126.09 1t1t n ALA 32 Ca -0.10 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 48.93 1t1t n ALA 32 Cb 0.39 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1t1t n ALA 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t1t n ASP 33 N 3.97 0.00 -4.57 0.00 2.03 -1.25 -3.04 116.55 113.69 1t1t n ASP 33 Ca 0.35 0.98 -0.31 0.00 0.52 0.00 0.00 54.79 56.33 1t1t n ASP 33 Cb 0.38 -0.48 -0.05 0.00 -0.72 0.00 0.00 41.12 40.26 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1t1t s SER 34 N -3.00 5.46 -0.36 1.67 0.15 -1.26 -4.77 113.70 111.59 1t1t s SER 34 Ca 0.00 -1.24 0.04 0.00 0.70 0.00 0.00 55.95 55.45 1t1t s SER 34 Cb 0.00 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.84 1t1t s SER 34 CO 0.00 -2.52 0.08 -0.83 1.20 0.00 0.00 173.24 171.17 1t1t s GLY 35 N 6.80 1.92 0.14 9.45 0.00 -1.17 -1.89 107.32 122.57 1t1t s GLY 35 Ca 0.65 -2.55 0.08 0.00 0.00 0.00 0.00 44.72 42.89 1t1t s GLY 35 CO 0.03 1.01 -0.18 -2.52 0.00 0.00 0.00 173.10 171.45 1t1t s TYR 36 N 0.82 1.68 0.00 1.90 1.13 -0.97 -1.86 117.35 120.04 1t1t s TYR 36 Ca 0.12 -0.48 -0.01 0.00 -1.41 0.00 0.00 57.07 55.29 1t1t s TYR 36 Cb -0.20 -0.87 -0.04 0.00 -1.10 0.00 0.00 41.96 39.75 1t1t s TYR 36 CO -0.08 0.24 0.13 0.00 -2.51 0.00 0.00 175.55 173.33 1t1t s TRP 38 N -1.29 3.40 -0.77 0.00 -0.11 -1.06 -4.88 118.94 114.23 1t1t s TRP 38 Ca 0.26 1.65 0.00 0.00 1.22 0.00 0.00 56.10 59.24 1t1t s TRP 38 Cb -0.12 -2.88 0.36 0.00 -1.50 0.00 0.00 33.47 29.33 1t1t s TRP 38 CO 0.17 -0.05 1.68 0.41 -4.62 0.00 0.00 176.95 174.54 1t1t n GLY 39 N -0.32 5.77 0.00 5.86 0.00 -1.26 -4.75 105.19 110.48 1t1t n GLY 39 Ca 0.06 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.39 0.00 -2.62 1.61 -0.00 -1.26 -5.04 117.44 109.73 1t1t n TRP 40 Ca 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.95 1t1t n TRP 40 Cb 0.35 0.00 0.09 0.00 -0.00 0.00 0.00 31.31 31.74 1t1t n TRP 40 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1t1t n THR 41 N -0.68 0.26 -1.28 5.87 -2.24 -1.26 -4.93 114.28 110.01 1t1t n THR 41 Ca 0.00 -1.28 0.08 0.00 -2.27 0.00 0.00 64.05 60.58 1t1t n THR 41 Cb 0.00 1.01 0.17 0.00 -2.10 0.00 0.00 70.33 69.41 1t1t n THR 41 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1t1t n LEU 42 N -1.12 2.59 0.00 3.22 0.00 -1.26 -5.10 117.00 115.33 1t1t n LEU 42 Ca -0.13 -3.42 0.02 0.00 0.00 0.00 0.00 56.01 52.48 1t1t n LEU 42 Cb 0.85 -0.48 -0.01 0.00 0.00 0.00 0.00 43.42 43.79 1t1t n LEU 42 CO -0.11 0.99 -0.03 -1.54 0.00 0.00 0.00 177.39 176.70 1t1t n SER 43 N -1.28 -1.96 -4.51 1.96 3.41 -1.26 -4.67 113.62 105.31 1t1t n SER 43 Ca 0.18 0.17 -0.29 0.00 -0.26 0.00 0.00 58.87 58.67 1t1t n SER 43 Cb 0.68 -0.64 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t1t s TYR 45 N -3.12 -1.66 -0.04 0.00 5.04 -0.22 -3.67 117.35 113.68 1t1t s TYR 45 Ca 0.67 0.98 0.07 0.00 -2.44 0.00 0.00 57.07 56.34 1t1t s TYR 45 Cb -0.15 0.24 -0.01 0.00 0.35 0.00 0.00 41.96 42.38 1t1t s TYR 45 CO 0.56 -1.05 -0.24 0.00 -1.34 0.00 0.00 175.55 173.48 1t1t s GLN 47 N -0.31 1.41 0.00 0.00 1.11 -0.79 -2.44 119.66 118.64 1t1t s GLN 47 Ca 0.02 -1.20 0.00 0.00 0.01 0.00 0.00 55.36 54.19 1t1t s GLN 47 Cb -0.12 -1.74 0.00 0.00 -1.01 0.00 0.00 33.01 30.14 1t1t s GLN 47 CO 0.02 0.42 0.00 0.41 0.01 0.00 0.00 175.29 176.15 1t1t n GLY 48 N 1.26 1.72 3.84 3.09 0.00 -0.22 -3.87 105.19 111.01 1t1t n GLY 48 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 3.24 0.75 0.99 2.34 -1.05 -3.51 118.68 121.43 1t1t s LEU 49 Ca 0.00 -0.90 -0.12 0.00 0.06 0.00 0.00 54.13 53.17 1t1t s LEU 49 Cb 0.00 -1.77 0.05 0.00 -0.56 0.00 0.00 46.19 43.91 1t1t s LEU 49 CO 0.00 -0.67 1.11 -2.16 -1.06 0.00 0.00 176.35 173.57 1t1t s PRO 50 N -4.08 2.27 0.62 1.48 0.04 -1.23 -0.29 135.00 133.81 1t1t s PRO 50 Ca 0.45 1.30 0.37 0.00 0.04 0.00 0.00 61.00 63.15 1t1t s PRO 50 Cb -0.01 -1.89 2.08 0.00 0.04 0.00 0.00 34.50 34.72 1t1t s PRO 50 CO 0.26 -1.65 2.29 0.22 0.04 0.00 0.00 177.00 178.16 1t1t h ASP 51 N -0.85 0.00 -0.19 6.66 3.58 -1.95 0.62 116.42 124.28 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 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1t1t h ASP 51 CO 0.51 0.01 0.00 -3.20 -2.88 0.00 0.00 179.24 173.68 1t1t n ASN 52 N -3.45 1.29 -4.75 2.28 5.15 -1.26 -4.90 115.26 109.61 1t1t n ASN 52 Ca -0.03 -2.04 -0.41 0.00 -0.60 0.00 0.00 54.58 51.49 1t1t n ASN 52 Cb 0.09 -0.21 -0.02 0.00 -0.53 0.00 0.00 39.78 39.12 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 -1.69 3.68 0.07 5.20 0.00 0.21 -4.95 121.76 124.29 1t1t s ALA 53 Ca 0.14 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1t1t s ALA 53 Cb 0.08 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1t1t s ALA 53 CO 0.08 -0.91 1.07 0.50 0.00 0.00 0.00 175.76 176.51 1t1t s ARG 54 N -0.69 4.54 0.13 0.00 6.06 -1.26 -5.00 118.95 122.72 1t1t s ARG 54 Ca 0.60 1.60 -0.04 0.00 -2.50 0.00 0.00 55.73 55.39 1t1t s ARG 54 Cb -0.46 -3.38 0.01 0.00 0.06 0.00 0.00 34.95 31.19 1t1t s ARG 54 CO 0.48 -0.06 0.23 0.44 -2.50 0.00 0.00 175.30 173.90 1t1t n ILE 55 N 3.48 0.00 -1.52 4.11 -6.64 -1.26 -3.93 119.36 113.60 1t1t n ILE 55 Ca 0.06 -0.40 -0.27 0.00 -1.77 0.00 0.00 62.75 60.37 1t1t n ILE 55 Cb 0.48 0.34 -0.16 0.00 -1.44 0.00 0.00 39.64 38.86 1t1t n ILE 55 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1t1t n LYS 56 N -0.18 0.22 -0.49 6.28 4.81 0.78 -4.66 118.16 124.92 1t1t n LYS 56 Ca -0.02 -0.16 0.06 0.00 -0.87 0.00 0.00 58.31 57.32 1t1t n LYS 56 Cb 0.20 -1.91 0.23 0.00 0.02 0.00 0.00 35.03 33.57 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1t1t n ARG 57 N 7.33 2.45 -1.15 1.64 3.00 -1.26 -4.99 116.66 123.68 1t1t n ARG 57 Ca 0.60 -2.90 0.16 0.00 -0.00 0.00 0.00 57.85 55.71 1t1t n ARG 57 Cb 0.21 -1.80 -0.04 0.00 0.00 0.00 0.00 32.46 30.83 1t1t n ARG 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1t1t n SER 58 N -0.78 -7.86 -0.51 6.15 2.88 -1.26 -5.04 113.62 107.19 1t1t n SER 58 Ca 0.24 1.23 0.00 0.00 -1.33 0.00 0.00 58.87 59.01 1t1t n SER 58 Cb 0.90 -3.47 0.00 0.00 -0.75 0.00 0.00 64.21 60.89 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 -3.39 -0.85 1.74 0.46 0.00 -1.26 -4.95 105.19 96.94 1t1t n GLY 59 Ca 0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 0.79 -1.07 -1.51 1.61 1.85 -1.26 -4.32 116.66 112.75 1t1t n ARG 60 Ca 0.00 -0.46 -0.27 0.00 -1.00 0.00 0.00 57.85 56.11 1t1t n ARG 60 Cb 0.00 -0.87 -0.19 0.00 -1.05 0.00 0.00 32.46 30.35 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 6.76 1.64 0.00 0.00 5.12 -0.61 -4.94 116.66 124.63 1t1t n ARG 62 Ca 0.65 -0.98 0.00 0.00 -1.93 0.00 0.00 57.85 55.59 1t1t n ARG 62 Cb 0.14 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70