#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr4 n THR 4 N 0.00 0.00 0.31 2.61 -2.24 -1.26 -5.03 114.28 108.67 1nr4 n THR 4 Ca 0.00 -1.15 0.16 0.00 -2.27 0.00 0.00 64.05 60.80 1nr4 n THR 4 Cb 0.00 0.43 0.69 0.00 -2.10 0.00 0.00 70.33 69.35 1nr4 n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nr4 h ASN 5 N 0.81 0.00 -2.69 3.42 2.35 -2.02 -3.37 115.58 114.07 1nr4 h ASN 5 Ca -0.15 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.03 1nr4 h ASN 5 Cb 0.58 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1nr4 h ASN 5 CO 0.23 0.00 1.26 -0.69 -1.65 0.00 0.00 177.43 176.58 1nr4 s VAL 6 N -3.63 3.50 0.00 2.81 1.01 -1.26 -1.89 120.40 120.93 1nr4 s VAL 6 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1nr4 s VAL 6 Cb 0.09 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1nr4 s VAL 6 CO 0.49 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1nr4 n GLY 7 N 5.36 0.76 3.70 4.51 0.00 -1.26 -5.03 105.19 113.23 1nr4 n GLY 7 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1nr4 n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nr4 s ARG 8 N -0.27 4.45 -0.17 1.61 3.52 -0.79 -5.04 118.95 122.26 1nr4 s ARG 8 Ca 0.00 1.31 -0.08 0.00 -0.13 0.00 0.00 55.73 56.83 1nr4 s ARG 8 Cb 0.00 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1nr4 s ARG 8 CO 0.00 -0.20 0.11 -2.00 -0.81 0.00 0.00 175.30 172.40 1nr4 s GLU 9 N 1.59 3.92 0.04 5.12 2.56 -1.26 -5.05 118.70 125.62 1nr4 s GLU 9 Ca 0.47 -0.24 0.06 0.00 0.00 0.00 0.00 54.97 55.27 1nr4 s GLU 9 Cb -0.19 -3.29 -0.02 0.00 2.00 0.00 0.00 34.13 32.63 1nr4 s GLU 9 CO 0.21 0.42 -0.17 0.00 -0.56 0.00 0.00 175.26 175.16 1nr4 h LEU 12 N 9.62 0.86 -7.75 0.00 -0.00 -2.00 -3.39 115.31 112.65 1nr4 h LEU 12 Ca -0.24 -0.87 -0.12 0.00 -0.00 0.00 0.00 57.88 56.65 1nr4 h LEU 12 Cb 1.09 -0.27 -0.18 0.00 -0.00 0.00 0.00 40.66 41.30 1nr4 h LEU 12 CO 0.91 1.65 -0.42 -1.83 -0.00 0.00 0.00 178.44 178.75 1nr4 s GLU 13 N -2.79 0.64 0.20 1.13 -1.05 -1.26 -5.02 118.70 110.55 1nr4 s GLU 13 Ca -0.09 -0.59 -0.23 0.00 -0.15 0.00 0.00 54.97 53.91 1nr4 s GLU 13 Cb 0.05 0.26 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1nr4 s GLU 13 CO 0.94 -0.18 0.76 0.71 0.95 0.00 0.00 175.26 178.44 1nr4 s TYR 14 N -2.30 3.77 0.20 4.83 4.12 -1.26 -4.75 117.35 121.95 1nr4 s TYR 14 Ca -0.07 1.53 -0.31 0.00 0.02 0.00 0.00 57.07 58.24 1nr4 s TYR 14 Cb -0.02 -2.71 -0.10 0.00 -1.52 0.00 0.00 41.96 37.61 1nr4 s TYR 14 CO -0.03 0.42 1.48 0.12 0.02 0.00 0.00 175.55 177.56 1nr4 s PHE 15 N -1.35 3.07 -0.21 2.71 5.36 0.75 -5.00 117.98 123.30 1nr4 s PHE 15 Ca 0.40 0.86 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 1nr4 s PHE 15 Cb -0.20 -3.84 0.05 0.00 -0.34 0.00 0.00 43.02 38.69 1nr4 s PHE 15 CO 0.23 -2.93 -0.08 0.15 -1.46 0.00 0.00 175.22 171.14 1nr4 s LYS 16 N 0.42 1.78 0.00 10.12 1.02 -1.26 -4.82 119.74 127.00 1nr4 s LYS 16 Ca 0.64 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1nr4 s LYS 16 Cb -0.42 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1nr4 s LYS 16 CO 0.37 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 1nr4 n GLY 17 N 4.70 1.43 3.77 -3.33 0.00 -1.26 -5.15 105.19 105.35 1nr4 n GLY 17 Ca -0.13 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 1nr4 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr4 s ALA 18 N -1.96 3.43 -0.34 4.61 0.00 -1.26 -5.00 121.76 121.24 1nr4 s ALA 18 Ca 0.00 0.39 -0.26 0.00 0.00 0.00 0.00 51.96 52.09 1nr4 s ALA 18 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1nr4 s ALA 18 CO 0.00 0.26 0.94 0.42 0.00 0.00 0.00 175.76 177.38 1nr4 s ILE 19 N -1.04 4.61 -0.96 0.00 1.01 -1.26 -4.97 121.20 118.59 1nr4 s ILE 19 Ca 0.37 1.35 -0.24 0.00 0.00 0.00 0.00 60.65 62.14 1nr4 s ILE 19 Cb -0.23 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 37.96 1nr4 s ILE 19 CO 0.27 -0.45 1.51 -2.16 0.00 0.00 0.00 174.94 174.11 1nr4 s PRO 20 N 3.40 3.38 0.25 2.79 0.04 -1.26 -4.85 135.00 138.75 1nr4 s PRO 20 Ca 0.39 -0.87 -0.06 0.00 0.04 0.00 0.00 61.00 60.50 1nr4 s PRO 20 Cb -0.13 -5.17 0.27 0.00 0.04 0.00 0.00 34.50 29.52 1nr4 s PRO 20 CO 0.16 -2.38 1.89 1.25 0.04 0.00 0.00 177.00 177.96 1nr4 h LEU 21 N 13.60 1.09 -2.02 -3.56 5.85 -1.99 -0.75 115.31 127.53 1nr4 h LEU 21 Ca 0.12 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1nr4 h LEU 21 Cb 1.02 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1nr4 h LEU 21 CO 1.38 0.85 -0.09 0.08 -0.34 0.00 0.00 178.44 180.32 1nr4 h ARG 22 N 1.24 0.00 0.00 1.25 0.11 -2.04 -2.37 114.38 112.57 1nr4 h ARG 22 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1nr4 h ARG 22 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 1nr4 h ARG 22 CO -0.06 0.09 -0.21 1.63 0.10 0.00 0.00 179.97 181.52 1nr4 n LYS 23 N -3.57 0.16 -2.10 0.08 5.02 -0.29 -4.89 118.16 112.57 1nr4 n LYS 23 Ca -0.02 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1nr4 n LYS 23 Cb 0.21 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.54 1nr4 n LYS 23 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nr4 s LEU 24 N -3.82 4.35 -0.24 -0.35 1.43 -0.89 -0.63 118.68 118.52 1nr4 s LEU 24 Ca 0.11 2.30 -0.06 0.00 -1.03 0.00 0.00 54.13 55.45 1nr4 s LEU 24 Cb 0.15 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.67 1nr4 s LEU 24 CO 0.62 -0.76 -0.27 1.17 0.23 0.00 0.00 176.35 177.34 1nr4 n LYS 25 N 5.07 0.56 -2.41 1.70 4.81 -0.22 -4.81 118.16 122.85 1nr4 n LYS 25 Ca 0.14 0.19 -0.05 0.00 -0.87 0.00 0.00 58.31 57.71 1nr4 n LYS 25 Cb 0.42 -1.43 0.01 0.00 0.02 0.00 0.00 35.03 34.05 1nr4 n LYS 25 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1nr4 n THR 26 N -3.66 0.00 -3.59 3.15 5.66 -1.06 -5.02 114.28 109.76 1nr4 n THR 26 Ca -0.45 -0.56 -0.11 0.00 -3.05 0.00 0.00 64.05 59.88 1nr4 n THR 26 Cb 0.89 0.49 -0.04 0.00 -1.55 0.00 0.00 70.33 70.12 1nr4 n THR 26 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1nr4 s TRP 27 N -5.37 -0.30 0.18 1.09 1.48 -1.26 -1.54 118.94 113.22 1nr4 s TRP 27 Ca 0.09 0.06 -0.11 0.00 -1.06 0.00 0.00 56.10 55.07 1nr4 s TRP 27 Cb -0.02 0.32 0.00 0.00 -1.16 0.00 0.00 33.47 32.61 1nr4 s TRP 27 CO 0.07 -0.71 0.36 1.52 -4.06 0.00 0.00 176.95 174.12 1nr4 s TYR 28 N -3.56 0.26 -0.16 1.66 -0.85 -0.62 -5.00 117.35 109.08 1nr4 s TYR 28 Ca 0.01 -0.61 -0.06 0.00 -0.52 0.00 0.00 57.07 55.89 1nr4 s TYR 28 Cb 0.01 0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 1nr4 s TYR 28 CO -0.10 -0.79 0.03 -1.14 -1.52 0.00 0.00 175.55 172.03 1nr4 s GLN 29 N -3.95 3.76 0.92 -3.49 0.74 -1.26 -1.02 119.66 115.36 1nr4 s GLN 29 Ca 0.15 -0.38 -0.11 0.00 0.05 0.00 0.00 55.36 55.07 1nr4 s GLN 29 Cb 0.02 -3.09 0.14 0.00 1.10 0.00 0.00 33.01 31.18 1nr4 s GLN 29 CO -0.00 0.35 1.09 0.95 -0.55 0.00 0.00 175.29 177.13 1nr4 s THR 30 N 0.13 2.55 0.37 -0.34 -4.23 -0.74 -4.92 115.64 108.46 1nr4 s THR 30 Ca 0.03 0.18 -0.27 0.00 -1.18 0.00 0.00 61.69 60.45 1nr4 s THR 30 Cb -0.13 -2.54 -0.12 0.00 1.34 0.00 0.00 72.50 71.06 1nr4 s THR 30 CO 0.01 -0.23 1.26 -0.24 -0.54 0.00 0.00 174.62 174.88 1nr4 n SER 31 N -4.04 2.57 0.30 3.99 2.88 -1.26 -4.75 113.62 113.32 1nr4 n SER 31 Ca 0.07 1.17 0.20 0.00 -1.33 0.00 0.00 58.87 58.98 1nr4 n SER 31 Cb 0.54 -1.48 0.97 0.00 -0.75 0.00 0.00 64.21 63.50 1nr4 n SER 31 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1nr4 h GLU 32 N 2.34 0.00 0.00 -1.46 4.11 -1.94 -1.79 114.58 115.84 1nr4 h GLU 32 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1nr4 h GLU 32 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1nr4 h GLU 32 CO 0.61 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.44 1nr4 n ASP 33 N -3.02 0.64 -4.72 3.06 10.43 -1.26 -4.80 116.55 116.88 1nr4 n ASP 33 Ca -0.01 0.59 -0.37 0.00 2.57 0.00 0.00 54.79 57.57 1nr4 n ASP 33 Cb 0.16 -0.75 0.07 0.00 1.84 0.00 0.00 41.12 42.44 1nr4 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1nr4 h SER 35 N 0.48 0.37 -2.96 0.00 0.87 -1.88 -3.41 113.55 107.02 1nr4 h SER 35 Ca -0.51 -0.02 -0.63 0.00 -1.23 0.00 0.00 61.79 59.41 1nr4 h SER 35 Cb 1.34 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 63.13 1nr4 h SER 35 CO 0.53 0.28 -0.39 -0.13 -0.53 0.00 0.00 176.83 176.59 1nr4 s ARG 36 N -6.13 3.84 0.13 2.24 0.52 -1.26 -5.08 118.95 113.21 1nr4 s ARG 36 Ca -0.13 0.03 -0.31 0.00 -0.52 0.00 0.00 55.73 54.80 1nr4 s ARG 36 Cb 0.10 -3.28 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 1nr4 s ARG 36 CO 0.71 0.57 1.37 0.34 0.02 0.00 0.00 175.30 178.31 1nr4 s ASP 37 N -0.50 6.84 -0.01 0.23 2.15 -1.26 -4.75 116.67 119.38 1nr4 s ASP 37 Ca 0.16 2.33 -0.11 0.00 0.43 0.00 0.00 52.55 55.36 1nr4 s ASP 37 Cb -0.13 -2.59 0.01 0.00 -0.30 0.00 0.00 42.92 39.91 1nr4 s ASP 37 CO 0.05 -0.63 0.23 0.00 -0.17 0.00 0.00 175.17 174.65 1nr4 s ALA 38 N 0.94 -0.57 -0.17 3.66 0.00 -1.26 -4.57 121.76 119.79 1nr4 s ALA 38 Ca 0.63 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 1nr4 s ALA 38 Cb -0.37 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1nr4 s ALA 38 CO 0.31 -0.24 0.07 0.42 0.00 0.00 0.00 175.76 176.33 1nr4 s ILE 39 N -1.36 4.88 -0.23 0.00 -1.09 -0.39 -1.79 121.20 121.21 1nr4 s ILE 39 Ca -0.14 -0.01 -0.08 0.00 -2.23 0.00 0.00 60.65 58.19 1nr4 s ILE 39 Cb -0.06 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1nr4 s ILE 39 CO 0.03 0.49 0.08 -0.69 -1.23 0.00 0.00 174.94 173.62 1nr4 s VAL 40 N 0.08 4.53 -0.00 2.92 1.01 -0.19 0.29 120.40 129.05 1nr4 s VAL 40 Ca 0.06 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 1nr4 s VAL 40 Cb -0.12 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1nr4 s VAL 40 CO 0.01 0.36 0.32 -0.36 0.00 0.00 0.00 175.10 175.43 1nr4 s PHE 41 N 1.30 3.63 -0.14 5.22 0.40 -0.31 -1.59 117.98 126.50 1nr4 s PHE 41 Ca 0.05 0.76 -0.02 0.00 -0.60 0.00 0.00 56.93 57.12 1nr4 s PHE 41 Cb -0.15 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 1nr4 s PHE 41 CO 0.04 0.62 -0.07 0.08 0.70 0.00 0.00 175.22 176.59 1nr4 s VAL 42 N -1.20 3.59 0.72 -0.44 1.01 -0.59 -0.34 120.40 123.15 1nr4 s VAL 42 Ca 0.25 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1nr4 s VAL 42 Cb -0.14 -2.54 0.10 0.00 0.00 0.00 0.00 36.38 33.79 1nr4 s VAL 42 CO 0.14 0.51 1.01 0.42 0.00 0.00 0.00 175.10 177.18 1nr4 s THR 43 N 0.23 2.26 0.28 3.92 -4.23 0.01 -1.06 115.64 117.06 1nr4 s THR 43 Ca -0.05 -0.41 -0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1nr4 s THR 43 Cb -0.14 -2.85 0.14 0.00 1.34 0.00 0.00 72.50 70.99 1nr4 s THR 43 CO 0.04 0.00 1.81 0.58 -0.54 0.00 0.00 174.62 176.51 1nr4 h VAL 44 N -0.61 1.23 0.00 2.29 2.07 -1.18 -2.03 116.25 118.02 1nr4 h VAL 44 Ca -0.41 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1nr4 h VAL 44 Cb 1.29 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1nr4 h VAL 44 CO 0.49 0.31 0.00 0.00 0.02 0.00 0.00 177.57 178.40 1nr4 n GLN 45 N -4.26 0.03 -0.44 1.57 3.00 -1.26 -4.93 117.38 111.10 1nr4 n GLN 45 Ca 0.03 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1nr4 n GLN 45 Cb 0.25 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 28.96 1nr4 n GLN 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nr4 n GLY 46 N 1.43 1.08 3.87 1.08 0.00 -0.76 -5.10 105.19 106.79 1nr4 n GLY 46 Ca 0.07 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1nr4 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nr4 s ARG 47 N -1.15 3.80 -0.05 1.61 0.52 -1.26 -4.82 118.95 117.60 1nr4 s ARG 47 Ca 0.00 0.49 0.06 0.00 -0.52 0.00 0.00 55.73 55.76 1nr4 s ARG 47 Cb 0.00 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.06 1nr4 s ARG 47 CO 0.00 -0.01 -0.24 0.00 0.02 0.00 0.00 175.30 175.07 1nr4 s ALA 48 N -2.32 2.09 -0.16 2.13 0.00 -1.26 -0.81 121.76 121.42 1nr4 s ALA 48 Ca 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1nr4 s ALA 48 Cb -0.10 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.40 1nr4 s ALA 48 CO 0.30 0.41 -0.11 0.42 0.00 0.00 0.00 175.76 176.77 1nr4 s ILE 49 N -0.16 1.48 -0.09 0.00 1.01 0.54 -4.95 121.20 119.03 1nr4 s ILE 49 Ca -0.03 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1nr4 s ILE 49 Cb -0.13 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1nr4 s ILE 49 CO 0.03 0.30 1.03 0.00 0.00 0.00 0.00 174.94 176.30 1nr4 s SER 51 N 1.13 1.18 -0.28 0.00 0.01 0.15 -0.18 113.70 115.71 1nr4 s SER 51 Ca 0.50 -0.88 -0.27 0.00 1.31 0.00 0.00 55.95 56.60 1nr4 s SER 51 Cb -0.19 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.11 1nr4 s SER 51 CO 0.19 -0.37 0.97 -0.62 0.41 0.00 0.00 173.24 173.82 1nr4 s ASP 52 N -2.66 6.90 0.23 2.44 -1.08 -1.26 -1.26 116.67 119.97 1nr4 s ASP 52 Ca 0.07 1.04 0.21 0.00 -0.52 0.00 0.00 52.55 53.35 1nr4 s ASP 52 Cb 0.01 -2.50 0.93 0.00 -1.46 0.00 0.00 42.92 39.90 1nr4 s ASP 52 CO -0.03 -0.72 1.64 -2.65 0.52 0.00 0.00 175.17 173.94 1nr4 n PRO 53 N 6.46 0.15 0.00 4.34 -0.02 -1.26 -1.95 135.00 142.71 1nr4 n PRO 53 Ca 0.09 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 1nr4 n PRO 53 Cb 0.47 -1.83 0.31 0.00 -0.02 0.00 0.00 33.50 32.43 1nr4 n PRO 53 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nr4 n ASN 54 N -2.12 1.34 -4.71 2.55 3.02 -1.26 -4.65 115.26 109.43 1nr4 n ASN 54 Ca 0.01 -1.12 -0.42 0.00 -0.03 0.00 0.00 54.58 53.03 1nr4 n ASN 54 Cb 0.17 0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1nr4 n ASN 54 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1nr4 s ASN 55 N -2.43 7.18 0.36 6.41 3.84 -0.82 -4.96 114.94 124.52 1nr4 s ASN 55 Ca 0.25 1.87 0.05 0.00 0.21 0.00 0.00 52.86 55.24 1nr4 s ASN 55 Cb 0.19 -2.57 0.71 0.00 -0.55 0.00 0.00 41.25 39.02 1nr4 s ASN 55 CO 0.50 -0.40 1.97 0.11 -2.79 0.00 0.00 177.10 176.49 1nr4 h LYS 56 N 6.84 0.77 -0.18 0.43 1.57 -1.90 -0.15 116.57 123.96 1nr4 h LYS 56 Ca -0.41 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.19 1nr4 h LYS 56 Cb 1.21 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1nr4 h LYS 56 CO 0.79 0.51 -0.47 0.00 -0.57 0.00 0.00 179.45 179.71 1nr4 h ARG 57 N 0.79 0.46 -0.22 3.15 3.08 -1.95 -1.38 114.38 118.31 1nr4 h ARG 57 Ca 0.29 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1nr4 h ARG 57 Cb 0.15 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1nr4 h ARG 57 CO -0.09 0.84 -0.02 0.28 -1.07 0.00 0.00 179.97 179.92 1nr4 h VAL 58 N 0.37 1.26 -0.94 2.04 2.07 -1.76 -1.64 116.25 117.66 1nr4 h VAL 58 Ca 0.02 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.70 1nr4 h VAL 58 Cb 0.97 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1nr4 h VAL 58 CO 0.09 0.29 0.58 0.11 0.02 0.00 0.00 177.57 178.65 1nr4 h LYS 59 N 0.15 0.95 -0.57 1.57 1.57 -0.87 -2.00 116.57 117.37 1nr4 h LYS 59 Ca 0.06 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1nr4 h LYS 59 Cb 0.43 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1nr4 h LYS 59 CO 0.01 0.63 0.06 -0.97 -0.57 0.00 0.00 179.45 178.61 1nr4 h ASN 60 N 0.98 0.89 -0.25 0.86 -1.24 -1.05 -1.86 115.58 113.91 1nr4 h ASN 60 Ca 0.44 -0.21 -0.15 0.00 0.71 0.00 0.00 56.30 57.09 1nr4 h ASN 60 Cb 0.35 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1nr4 h ASN 60 CO -0.23 0.92 -0.41 0.00 -1.29 0.00 0.00 177.43 176.42 1nr4 h ALA 61 N 1.18 0.66 -0.13 1.57 0.00 -0.78 -1.17 119.26 120.60 1nr4 h ALA 61 Ca 0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1nr4 h ALA 61 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nr4 h ALA 61 CO 0.01 0.67 0.04 0.28 0.00 0.00 0.00 179.25 180.25 1nr4 h VAL 62 N 0.65 1.19 -0.96 0.00 2.07 -1.26 -2.11 116.25 115.83 1nr4 h VAL 62 Ca 0.05 -0.57 0.13 0.00 0.82 0.00 0.00 66.70 67.12 1nr4 h VAL 62 Cb 0.98 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 1nr4 h VAL 62 CO 0.09 0.17 0.61 0.11 0.02 0.00 0.00 177.57 178.57 1nr4 h LYS 63 N 0.02 0.86 -0.09 1.57 1.57 -1.17 0.64 116.57 119.97 1nr4 h LYS 63 Ca 0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1nr4 h LYS 63 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1nr4 h LYS 63 CO -0.00 0.57 -0.00 -0.92 -0.57 0.00 0.00 179.45 178.53 1nr4 h TYR 64 N 0.89 -0.01 -0.50 -1.35 3.20 -0.97 -1.55 116.97 116.68 1nr4 h TYR 64 Ca 0.48 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.23 1nr4 h TYR 64 Cb 0.56 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1nr4 h TYR 64 CO -0.00 -0.01 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.24 1nr4 h LEU 65 N 0.03 1.04 -1.42 2.82 3.38 -0.66 -2.27 115.31 118.23 1nr4 h LEU 65 Ca 0.04 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1nr4 h LEU 65 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1nr4 h LEU 65 CO -0.07 1.19 -0.01 1.56 0.09 0.00 0.00 178.44 181.20 1nr4 h GLN 66 N 0.88 0.36 0.00 1.13 4.20 -0.73 -2.72 115.11 118.23 1nr4 h GLN 66 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1nr4 h GLN 66 Cb 0.77 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1nr4 h GLN 66 CO 0.06 0.40 0.00 0.66 -0.67 0.00 0.00 178.83 179.28 1nr4 h SER 67 N 0.36 0.00 0.00 1.46 4.64 -0.67 -3.51 113.55 115.82 1nr4 h SER 67 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1nr4 h SER 67 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1nr4 h SER 67 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15