#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 0.02 0.18 0.58 2.07 0.26 -4.74 121.20 119.57 1t1t s ILE 2 Ca 0.00 -0.98 -0.09 0.00 -1.41 0.00 0.00 60.65 58.17 1t1t s ILE 2 Cb 0.00 -1.75 -0.01 0.00 0.13 0.00 0.00 42.46 40.83 1t1t s ILE 2 CO 0.00 -0.11 0.31 1.51 -1.91 0.00 0.00 174.94 174.73 1t1t s ASP 3 N -2.91 0.02 0.00 4.50 -4.77 -1.26 -1.73 116.67 110.52 1t1t s ASP 3 Ca 0.13 -0.89 0.00 0.00 -3.30 0.00 0.00 52.55 48.48 1t1t s ASP 3 Cb -0.01 0.45 0.00 0.00 -1.09 0.00 0.00 42.92 42.28 1t1t s ASP 3 CO 0.00 -0.92 0.00 0.61 0.70 0.00 0.00 175.17 175.56 1t1t n GLY 4 N -0.24 -0.32 3.15 2.12 0.00 -0.98 -5.01 105.19 103.92 1t1t n GLY 4 Ca -0.06 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.79 3.52 -0.00 1.61 2.02 -1.25 -1.59 117.35 117.86 1t1t s TYR 5 Ca 0.00 -2.23 -0.30 0.00 -0.37 0.00 0.00 57.07 54.17 1t1t s TYR 5 Cb 0.00 -3.34 -0.05 0.00 -0.40 0.00 0.00 41.96 38.18 1t1t s TYR 5 CO 0.00 -0.97 1.25 -1.25 -1.57 0.00 0.00 175.55 173.01 1t1t s PRO 6 N 1.13 4.36 0.23 -1.71 0.04 0.15 -1.62 135.00 137.58 1t1t s PRO 6 Ca 0.08 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 1t1t s PRO 6 Cb -0.24 -3.49 0.05 0.00 0.04 0.00 0.00 34.50 30.87 1t1t s PRO 6 CO -0.03 -0.42 0.31 1.33 0.04 0.00 0.00 177.00 178.23 1t1t n VAL 7 N 4.40 0.00 0.02 -0.36 0.24 0.50 -4.41 118.33 118.72 1t1t n VAL 7 Ca 0.11 -0.22 -0.18 0.00 -2.04 0.00 0.00 64.34 62.00 1t1t n VAL 7 Cb 0.46 -1.85 -0.12 0.00 -1.47 0.00 0.00 33.84 30.85 1t1t n VAL 7 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1t1t h ASP 8 N -0.45 0.48 0.00 -1.34 2.03 -1.75 -3.48 116.42 111.91 1t1t h ASP 8 Ca -0.10 -0.83 0.00 0.00 -0.73 0.00 0.00 57.03 55.37 1t1t h ASP 8 Cb 0.28 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1t1t h ASP 8 CO 0.07 1.26 0.00 0.00 -1.03 0.00 0.00 179.24 179.54 1t1t n TYR 9 N -4.21 0.00 -1.03 4.15 4.19 -1.26 -4.93 117.16 114.06 1t1t n TYR 9 Ca -0.11 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.14 1t1t n TYR 9 Cb 0.71 0.00 0.29 0.00 0.49 0.00 0.00 39.34 40.83 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 0.00 1.45 -1.21 2.98 8.01 -1.26 -4.89 117.44 122.52 1t1t n TRP 10 Ca 0.00 -0.98 -0.08 0.00 -1.31 0.00 0.00 57.50 55.13 1t1t n TRP 10 Cb 0.00 -0.44 -0.04 0.00 -2.01 0.00 0.00 31.31 28.83 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 -0.29 -5.55 -0.03 -0.99 4.13 -1.26 -0.12 115.26 111.14 1t1t n ASN 11 Ca 0.27 0.20 -0.07 0.00 1.68 0.00 0.00 54.58 56.66 1t1t n ASN 11 Cb 1.06 -3.90 0.11 0.00 -1.54 0.00 0.00 39.78 35.50 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 -4.06 2.93 -1.27 0.00 4.01 -1.26 -4.95 118.16 113.55 1t1t n LYS 13 Ca -0.01 -3.64 0.17 0.00 -0.51 0.00 0.00 58.31 54.33 1t1t n LYS 13 Cb 0.49 -2.28 -0.04 0.00 -0.51 0.00 0.00 35.03 32.69 1t1t n LYS 13 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1t1t n ARG 14 N -0.71 -2.57 0.00 1.97 0.63 -1.17 -4.02 116.66 110.81 1t1t n ARG 14 Ca 0.54 1.69 0.14 0.00 -0.92 0.00 0.00 57.85 59.31 1t1t n ARG 14 Cb 0.55 -3.13 0.65 0.00 0.45 0.00 0.00 32.46 30.98 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1t1t n ILE 15 N -3.88 0.00 -4.27 5.15 5.41 -1.26 -3.73 119.36 116.78 1t1t n ILE 15 Ca 0.01 -0.02 -0.15 0.00 1.00 0.00 0.00 62.75 63.59 1t1t n ILE 15 Cb 0.58 -0.32 -0.10 0.00 -0.71 0.00 0.00 39.64 39.09 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 -0.27 0.00 -0.01 0.00 -0.00 -1.26 -4.91 117.44 110.99 1t1t n TRP 17 Ca -0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.50 1t1t n TRP 17 Cb 0.62 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.81 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 0.00 -3.94 5.87 4.19 -1.26 -4.94 117.16 117.08 1t1t n TYR 18 Ca 0.00 0.00 -0.31 0.00 3.31 0.00 0.00 57.90 60.90 1t1t n TYR 18 Cb 0.00 -0.37 -0.05 0.00 0.49 0.00 0.00 39.34 39.41 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 -3.86 6.21 0.18 2.98 3.84 -1.26 -5.01 114.94 118.03 1t1t s ASN 19 Ca -0.06 0.23 0.15 0.00 0.21 0.00 0.00 52.86 53.39 1t1t s ASN 19 Cb 0.10 -1.88 -0.04 0.00 -0.55 0.00 0.00 41.25 38.89 1t1t s ASN 19 CO 0.66 0.18 1.17 -1.13 -2.79 0.00 0.00 177.10 175.19 1t1t h ASN 20 N 3.18 0.00 0.56 -4.21 -1.24 -1.93 -3.34 115.58 108.60 1t1t h ASN 20 Ca -0.46 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.30 1t1t h ASN 20 Cb 1.16 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.17 1t1t h ASN 20 CO 0.74 0.56 -1.61 1.17 -1.29 0.00 0.00 177.43 176.99 1t1t n LYS 21 N -3.09 0.63 -0.14 6.67 4.81 -1.26 -3.83 118.16 121.95 1t1t n LYS 21 Ca -0.03 0.27 -0.05 0.00 -0.87 0.00 0.00 58.31 57.63 1t1t n LYS 21 Cb 0.79 -1.80 0.03 0.00 0.02 0.00 0.00 35.03 34.07 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 0.40 -0.48 5.64 3.20 -1.94 -0.52 116.97 123.27 1t1t h TYR 22 Ca -0.25 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.60 1t1t h TYR 22 Cb 1.87 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 1t1t h TYR 22 CO 0.00 0.20 0.12 0.00 -1.64 0.00 0.00 178.16 176.84 1t1t h ASN 24 N 0.65 0.97 0.49 0.00 -1.24 -0.78 0.11 115.58 115.78 1t1t h ASN 24 Ca 0.15 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 1t1t h ASN 24 Cb 0.31 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1t1t h ASN 24 CO 0.00 0.64 -0.35 0.44 -1.29 0.00 0.00 177.43 176.87 1t1t h ASP 25 N 1.12 -0.91 -0.59 1.15 5.19 -0.77 0.17 116.42 121.78 1t1t h ASP 25 Ca 0.39 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 1t1t h ASP 25 Cb 0.09 0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1t1t h ASP 25 CO -0.15 -0.53 0.31 -0.07 -3.12 0.00 0.00 179.24 175.68 1t1t h LEU 26 N -0.82 0.78 -0.57 1.55 3.38 -1.23 -2.27 115.31 116.12 1t1t h LEU 26 Ca -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1t1t h LEU 26 Cb 0.69 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1t1t h LEU 26 CO 0.02 0.66 0.24 0.00 0.09 0.00 0.00 178.44 179.44 1t1t h LYS 28 N 0.78 0.00 -0.83 0.00 1.79 -0.09 0.17 116.57 118.38 1t1t h LYS 28 Ca 0.19 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 1t1t h LYS 28 Cb 0.18 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1t1t h LYS 28 CO -0.02 0.00 0.54 0.78 -1.08 0.00 0.00 179.45 179.68 1t1t h GLY 29 N 0.00 1.18 -2.37 3.86 0.00 -0.95 0.21 103.07 105.00 1t1t h GLY 29 Ca 0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1t1t h GLY 29 CO -0.00 0.44 0.05 1.04 0.00 0.00 0.00 176.54 178.07 1t1t n LEU 30 N -4.40 3.56 -0.49 3.11 4.77 0.34 -4.83 117.00 119.06 1t1t n LEU 30 Ca 0.09 -1.82 -0.06 0.00 -0.03 0.00 0.00 56.01 54.19 1t1t n LEU 30 Cb 0.03 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1t1t n LEU 30 CO 0.37 0.48 -0.06 1.17 -1.33 0.00 0.00 177.39 178.02 1t1t n LYS 31 N 0.22 -0.87 -2.49 3.23 3.00 0.72 -3.47 118.16 118.50 1t1t n LYS 31 Ca 0.16 0.63 -0.43 0.00 -0.00 0.00 0.00 58.31 58.67 1t1t n LYS 31 Cb 0.77 -4.51 0.00 0.00 0.00 0.00 0.00 35.03 31.29 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 1.12 4.84 -0.69 3.14 0.00 0.29 -4.10 120.51 125.12 1t1t n ALA 32 Ca -0.06 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.13 1t1t n ALA 32 Cb 0.32 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.69 1t1t n ALA 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t1t n ASP 33 N 4.78 0.00 -4.56 0.00 9.92 -1.26 -3.44 116.55 121.99 1t1t n ASP 33 Ca 0.40 0.65 -0.27 0.00 -0.53 0.00 0.00 54.79 55.04 1t1t n ASP 33 Cb 0.39 -0.15 -0.05 0.00 -0.64 0.00 0.00 41.12 40.67 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1t1t s SER 34 N -2.98 4.74 -0.40 -2.24 0.15 -1.26 -4.68 113.70 107.03 1t1t s SER 34 Ca 0.00 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.66 1t1t s SER 34 Cb 0.00 -2.54 0.12 0.00 -1.71 0.00 0.00 66.02 61.89 1t1t s SER 34 CO 0.00 -2.98 0.18 -0.83 1.20 0.00 0.00 173.24 170.81 1t1t s GLY 35 N 9.41 1.60 0.16 9.45 0.00 -1.23 -1.54 107.32 125.18 1t1t s GLY 35 Ca 0.79 -2.40 0.08 0.00 0.00 0.00 0.00 44.72 43.20 1t1t s GLY 35 CO 0.10 1.46 -0.08 -2.52 0.00 0.00 0.00 173.10 172.05 1t1t s TYR 36 N 0.70 2.69 -0.08 1.90 -0.85 -0.39 -1.66 117.35 119.66 1t1t s TYR 36 Ca 0.15 -0.19 -0.00 0.00 -0.52 0.00 0.00 57.07 56.50 1t1t s TYR 36 Cb -0.22 -1.34 -0.03 0.00 0.38 0.00 0.00 41.96 40.75 1t1t s TYR 36 CO -0.07 0.49 -0.04 0.00 -1.52 0.00 0.00 175.55 174.41 1t1t s TRP 38 N -0.84 2.57 -1.09 0.00 -0.11 -1.04 -4.86 118.94 113.56 1t1t s TRP 38 Ca 0.13 -1.01 -0.26 0.00 1.22 0.00 0.00 56.10 56.17 1t1t s TRP 38 Cb -0.11 -4.69 -0.20 0.00 -1.50 0.00 0.00 33.47 26.97 1t1t s TRP 38 CO 0.02 -1.88 2.09 0.20 -4.62 0.00 0.00 176.95 172.76 1t1t s GLY 39 N 4.87 -0.87 0.00 5.86 0.00 -1.26 -3.80 107.32 112.11 1t1t s GLY 39 Ca 0.49 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1t1t s GLY 39 CO -0.04 4.15 0.00 1.87 0.00 0.00 0.00 173.10 179.08 1t1t n TRP 40 N 18.66 -1.66 -2.51 1.90 -0.00 -1.26 -5.05 117.44 127.52 1t1t n TRP 40 Ca 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.92 1t1t n TRP 40 Cb 0.47 0.33 0.01 0.00 -0.00 0.00 0.00 31.31 32.12 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 -2.00 0.00 0.00 5.87 5.66 -1.25 -5.08 114.28 117.47 1t1t n THR 41 Ca 0.00 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1t1t n THR 41 Cb 0.00 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -0.08 0.00 0.00 1.09 4.77 -1.26 -5.18 117.00 116.35 1t1t n LEU 42 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1t1t n LEU 42 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1t1t n LEU 42 CO -0.01 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.51 1t1t n SER 43 N -0.94 0.00 -4.79 -1.43 3.41 -1.26 -4.77 113.62 103.84 1t1t n SER 43 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1t1t n SER 43 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 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 -3.18 -0.63 -0.02 0.00 6.14 0.57 -3.91 117.35 116.32 1t1t s TYR 45 Ca 0.62 0.51 0.04 0.00 0.64 0.00 0.00 57.07 58.88 1t1t s TYR 45 Cb -0.15 -0.16 -0.01 0.00 0.42 0.00 0.00 41.96 42.07 1t1t s TYR 45 CO 0.54 -0.72 -0.13 0.00 0.64 0.00 0.00 175.55 175.88 1t1t s GLN 47 N -0.10 2.39 0.00 0.00 -0.21 -0.59 -2.31 119.66 118.85 1t1t s GLN 47 Ca 0.01 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 54.75 1t1t s GLN 47 Cb -0.08 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 32.02 1t1t s GLN 47 CO 0.00 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.64 1t1t n GLY 48 N 3.84 1.88 3.89 3.09 0.00 -0.70 -4.07 105.19 113.11 1t1t n GLY 48 Ca -0.20 0.00 -0.20 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 3.44 0.75 0.99 2.34 -0.83 -3.26 118.68 122.11 1t1t s LEU 49 Ca 0.00 -0.69 -0.12 0.00 0.06 0.00 0.00 54.13 53.37 1t1t s LEU 49 Cb 0.00 -2.12 0.05 0.00 -0.56 0.00 0.00 46.19 43.56 1t1t s LEU 49 CO 0.00 -0.63 1.12 -2.16 -1.06 0.00 0.00 176.35 173.62 1t1t s PRO 50 N -4.14 2.21 0.55 1.48 0.04 -1.23 -0.57 135.00 133.35 1t1t s PRO 50 Ca 0.48 1.38 0.24 0.00 0.04 0.00 0.00 61.00 63.14 1t1t s PRO 50 Cb -0.04 -1.88 1.51 0.00 0.04 0.00 0.00 34.50 34.13 1t1t s PRO 50 CO 0.28 -1.71 2.14 0.22 0.04 0.00 0.00 177.00 177.97 1t1t h ASP 51 N -0.77 0.00 -0.32 6.66 3.58 -1.94 0.23 116.42 123.85 1t1t h ASP 51 Ca -0.45 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 1t1t h ASP 51 Cb 1.25 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 1t1t h ASP 51 CO 0.50 0.00 0.01 -3.20 -2.88 0.00 0.00 179.24 173.68 1t1t n ASN 52 N -4.18 3.57 -4.60 2.28 2.85 -1.26 -4.90 115.26 109.01 1t1t n ASN 52 Ca -0.00 -2.52 -0.43 0.00 -0.11 0.00 0.00 54.58 51.52 1t1t n ASN 52 Cb 0.22 -0.61 -0.03 0.00 1.24 0.00 0.00 39.78 40.61 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t1t s ALA 53 N -1.95 2.84 0.15 5.20 0.00 0.81 -4.92 121.76 123.89 1t1t s ALA 53 Ca 0.30 0.65 -0.31 0.00 0.00 0.00 0.00 51.96 52.59 1t1t s ALA 53 Cb 0.23 -4.03 -0.10 0.00 0.00 0.00 0.00 23.12 19.22 1t1t s ALA 53 CO 0.08 -2.64 1.55 0.50 0.00 0.00 0.00 175.76 175.26 1t1t s ARG 54 N 5.97 4.23 0.00 0.00 3.00 -1.26 -4.95 118.95 125.93 1t1t s ARG 54 Ca 0.93 2.32 0.00 0.00 -1.00 0.00 0.00 55.73 57.97 1t1t s ARG 54 Cb -0.30 -3.22 0.00 0.00 0.00 0.00 0.00 34.95 31.43 1t1t s ARG 54 CO 0.35 -0.60 0.00 0.44 0.00 0.00 0.00 175.30 175.49 1t1t n ILE 55 N 4.06 0.00 -1.50 4.11 -5.35 -1.26 -4.48 119.36 114.94 1t1t n ILE 55 Ca 0.14 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.34 1t1t n ILE 55 Cb 0.39 0.00 -0.20 0.00 -1.74 0.00 0.00 39.64 38.09 1t1t n ILE 55 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1t1t n LYS 56 N 0.00 0.03 0.00 6.28 2.85 -0.64 -4.50 118.16 122.17 1t1t n LYS 56 Ca 0.00 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1t1t n LYS 56 Cb 0.00 -1.26 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1t1t n ARG 57 N 6.61 0.04 -2.28 -1.58 3.00 -1.26 -5.06 116.66 116.14 1t1t n ARG 57 Ca 0.66 -0.30 -0.05 0.00 -0.00 0.00 0.00 57.85 58.16 1t1t n ARG 57 Cb 0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 32.46 31.95 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 -0.04 -0.66 -0.53 6.15 2.88 -1.26 -5.08 113.62 115.09 1t1t n SER 58 Ca 0.00 -1.66 -0.02 0.00 -1.33 0.00 0.00 58.87 55.86 1t1t n SER 58 Cb 0.26 1.15 -0.02 0.00 -0.75 0.00 0.00 64.21 64.86 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 -0.21 0.47 2.66 0.46 0.00 -1.26 -4.95 105.19 102.36 1t1t n GLY 59 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 1.60 -2.67 1.61 0.00 -1.26 -5.06 116.66 110.88 1t1t n ARG 60 Ca -0.07 -3.47 -0.02 0.00 -0.00 0.00 0.00 57.85 54.29 1t1t n ARG 60 Cb 0.42 -1.46 -0.01 0.00 -0.00 0.00 0.00 32.46 31.40 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 2.15 2.79 0.00 0.00 3.00 0.82 -4.97 116.66 120.46 1t1t n ARG 62 Ca -0.11 -1.55 0.00 0.00 -0.00 0.00 0.00 57.85 56.18 1t1t n ARG 62 Cb 0.17 -2.37 0.00 0.00 0.00 0.00 0.00 32.46 30.26 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63