#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr4 h ASN 5 N 0.00 0.00 -2.65 8.00 2.35 -2.03 -3.38 115.58 117.87 1nr4 h ASN 5 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 1nr4 h ASN 5 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1nr4 h ASN 5 CO 0.00 0.00 1.28 -0.69 -1.65 0.00 0.00 177.43 176.37 1nr4 s VAL 6 N -3.54 3.46 0.00 2.81 1.01 -1.26 -1.54 120.40 121.34 1nr4 s VAL 6 Ca 0.02 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1nr4 s VAL 6 Cb 0.09 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1nr4 s VAL 6 CO 0.43 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1nr4 n GLY 7 N 5.42 0.72 3.70 4.51 0.00 -1.26 -5.03 105.19 113.25 1nr4 n GLY 7 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.07 4.48 -0.14 1.61 3.52 -0.59 -5.06 118.95 122.70 1nr4 s ARG 8 Ca 0.00 1.22 -0.10 0.00 -0.13 0.00 0.00 55.73 56.72 1nr4 s ARG 8 Cb 0.00 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1nr4 s ARG 8 CO 0.00 -0.08 0.20 -2.00 -0.81 0.00 0.00 175.30 172.61 1nr4 s GLU 9 N 1.19 3.90 0.07 5.12 2.56 -1.26 -5.04 118.70 125.23 1nr4 s GLU 9 Ca 0.46 -0.05 0.05 0.00 0.00 0.00 0.00 54.97 55.42 1nr4 s GLU 9 Cb -0.19 -3.31 -0.03 0.00 2.00 0.00 0.00 34.13 32.59 1nr4 s GLU 9 CO 0.22 0.51 -0.13 0.00 -0.56 0.00 0.00 175.26 175.30 1nr4 h LEU 12 N 9.82 0.91 -7.68 0.00 -0.00 -2.00 -3.40 115.31 112.96 1nr4 h LEU 12 Ca -0.25 -0.60 -0.17 0.00 -0.00 0.00 0.00 57.88 56.87 1nr4 h LEU 12 Cb 1.09 -0.27 -0.23 0.00 -0.00 0.00 0.00 40.66 41.25 1nr4 h LEU 12 CO 0.91 1.39 -0.52 -1.61 -0.00 0.00 0.00 178.44 178.62 1nr4 s GLU 13 N -3.74 0.34 0.36 1.13 0.41 -1.26 -5.01 118.70 110.94 1nr4 s GLU 13 Ca -0.10 -0.13 -0.25 0.00 -0.41 0.00 0.00 54.97 54.09 1nr4 s GLU 13 Cb 0.09 0.15 -0.10 0.00 -1.78 0.00 0.00 34.13 32.49 1nr4 s GLU 13 CO 0.90 -0.07 0.98 0.71 -0.49 0.00 0.00 175.26 177.29 1nr4 s TYR 14 N -0.72 3.50 0.10 1.61 4.12 -1.26 -4.79 117.35 119.90 1nr4 s TYR 14 Ca -0.08 1.71 -0.31 0.00 0.02 0.00 0.00 57.07 58.41 1nr4 s TYR 14 Cb -0.05 -2.99 -0.08 0.00 -1.52 0.00 0.00 41.96 37.32 1nr4 s TYR 14 CO 0.01 -0.12 1.51 0.12 0.02 0.00 0.00 175.55 177.09 1nr4 s PHE 15 N -1.70 2.91 -0.13 2.71 5.36 0.92 -5.00 117.98 123.05 1nr4 s PHE 15 Ca 0.54 0.67 -0.03 0.00 -0.96 0.00 0.00 56.93 57.16 1nr4 s PHE 15 Cb -0.19 -3.82 -0.03 0.00 -0.34 0.00 0.00 43.02 38.64 1nr4 s PHE 15 CO 0.24 -3.07 -0.03 0.15 -1.46 0.00 0.00 175.22 171.05 1nr4 s LYS 16 N 1.74 3.42 0.00 10.12 1.02 -1.26 -4.83 119.74 129.95 1nr4 s LYS 16 Ca 0.68 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.18 1nr4 s LYS 16 Cb -0.39 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1nr4 s LYS 16 CO 0.30 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 1nr4 n GLY 17 N 3.07 0.79 3.65 -3.33 0.00 -1.26 -5.08 105.19 103.03 1nr4 n GLY 17 Ca -0.18 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.27 3.63 -0.16 4.61 0.00 -1.26 -5.01 121.76 122.31 1nr4 s ALA 18 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.65 1nr4 s ALA 18 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1nr4 s ALA 18 CO 0.00 -0.91 1.66 0.42 0.00 0.00 0.00 175.76 176.93 1nr4 s ILE 19 N 2.81 3.62 -1.00 0.00 1.01 -1.26 -4.93 121.20 121.44 1nr4 s ILE 19 Ca 0.38 0.72 -0.23 0.00 0.00 0.00 0.00 60.65 61.52 1nr4 s ILE 19 Cb -0.15 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 38.78 1nr4 s ILE 19 CO 0.08 -0.19 1.47 -2.16 0.00 0.00 0.00 174.94 174.14 1nr4 s PRO 20 N 4.51 3.51 0.20 2.79 0.04 -1.26 -4.89 135.00 139.91 1nr4 s PRO 20 Ca 0.74 -1.03 -0.11 0.00 0.04 0.00 0.00 61.00 60.64 1nr4 s PRO 20 Cb -0.28 -5.29 0.14 0.00 0.04 0.00 0.00 34.50 29.10 1nr4 s PRO 20 CO 0.29 -2.27 1.84 1.25 0.04 0.00 0.00 177.00 178.15 1nr4 h LEU 21 N 13.09 0.87 -2.23 -3.56 5.85 -1.99 -1.07 115.31 126.27 1nr4 h LEU 21 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1nr4 h LEU 21 Cb 1.01 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1nr4 h LEU 21 CO 1.41 0.68 -0.03 0.08 -0.34 0.00 0.00 178.44 180.25 1nr4 h ARG 22 N 0.98 0.00 0.00 1.25 0.11 -2.04 -2.44 114.38 112.24 1nr4 h ARG 22 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 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 -0.05 0.03 -0.22 1.63 0.10 0.00 0.00 179.97 181.46 1nr4 n LYS 23 N -3.23 0.21 -2.21 0.08 5.02 -0.41 -4.87 118.16 112.75 1nr4 n LYS 23 Ca -0.02 0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 1nr4 n LYS 23 Cb 0.19 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 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 -4.09 4.35 -0.20 -0.35 1.43 -0.92 -0.39 118.68 118.51 1nr4 s LEU 24 Ca 0.10 2.22 -0.09 0.00 -1.03 0.00 0.00 54.13 55.33 1nr4 s LEU 24 Cb 0.14 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1nr4 s LEU 24 CO 0.63 -0.66 -0.25 1.17 0.23 0.00 0.00 176.35 177.47 1nr4 n LYS 25 N 4.52 0.42 -3.40 1.70 4.81 0.30 -4.76 118.16 121.74 1nr4 n LYS 25 Ca 0.12 0.18 -0.10 0.00 -0.87 0.00 0.00 58.31 57.64 1nr4 n LYS 25 Cb 0.43 -1.20 -0.01 0.00 0.02 0.00 0.00 35.03 34.27 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 -3.83 0.00 -3.70 3.15 5.66 -0.65 -5.01 114.28 109.90 1nr4 n THR 26 Ca -0.38 -1.19 -0.11 0.00 -3.05 0.00 0.00 64.05 59.32 1nr4 n THR 26 Cb 0.78 0.85 -0.06 0.00 -1.55 0.00 0.00 70.33 70.35 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 -3.41 -0.13 0.09 1.09 1.48 -1.26 -0.62 118.94 116.18 1nr4 s TRP 27 Ca 0.19 -0.11 -0.11 0.00 -1.06 0.00 0.00 56.10 55.01 1nr4 s TRP 27 Cb -0.02 0.16 0.01 0.00 -1.16 0.00 0.00 33.47 32.46 1nr4 s TRP 27 CO 0.14 -0.61 0.25 1.52 -4.06 0.00 0.00 176.95 174.19 1nr4 s TYR 28 N -3.29 0.05 -0.15 1.66 -0.85 -0.13 -5.00 117.35 109.63 1nr4 s TYR 28 Ca 0.00 -0.43 -0.07 0.00 -0.52 0.00 0.00 57.07 56.06 1nr4 s TYR 28 Cb 0.01 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1nr4 s TYR 28 CO -0.08 -0.58 0.08 -1.14 -1.52 0.00 0.00 175.55 172.31 1nr4 s GLN 29 N -3.73 3.72 0.87 -3.49 0.74 -1.26 -0.59 119.66 115.91 1nr4 s GLN 29 Ca 0.04 -0.29 -0.12 0.00 0.05 0.00 0.00 55.36 55.04 1nr4 s GLN 29 Cb 0.04 -3.16 0.11 0.00 1.10 0.00 0.00 33.01 31.10 1nr4 s GLN 29 CO -0.11 0.46 1.10 0.95 -0.55 0.00 0.00 175.29 177.14 1nr4 s THR 30 N -0.15 2.68 0.25 -0.34 -4.23 -0.80 -4.91 115.64 108.15 1nr4 s THR 30 Ca 0.08 0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.51 1nr4 s THR 30 Cb -0.12 -2.83 -0.14 0.00 1.34 0.00 0.00 72.50 70.75 1nr4 s THR 30 CO 0.01 -0.29 1.12 -0.24 -0.54 0.00 0.00 174.62 174.68 1nr4 n SER 31 N -3.73 1.60 0.16 3.99 2.88 -1.26 -4.73 113.62 112.52 1nr4 n SER 31 Ca 0.07 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.96 1nr4 n SER 31 Cb 0.56 -1.30 0.72 0.00 -0.75 0.00 0.00 64.21 63.44 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 2.71 0.00 -0.00 -1.46 4.11 -1.94 -1.87 114.58 116.12 1nr4 h GLU 32 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1nr4 h GLU 32 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1nr4 h GLU 32 CO 0.65 0.00 -0.39 -0.25 0.07 0.00 0.00 179.01 179.09 1nr4 n ASP 33 N -3.35 0.72 -4.73 3.06 8.00 -1.26 -4.83 116.55 114.15 1nr4 n ASP 33 Ca 0.05 -0.53 -0.37 0.00 0.71 0.00 0.00 54.79 54.66 1nr4 n ASP 33 Cb 0.62 0.20 0.06 0.00 -0.02 0.00 0.00 41.12 41.98 1nr4 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nr4 h SER 35 N 0.59 0.74 -3.19 0.00 0.87 -1.88 -3.40 113.55 107.27 1nr4 h SER 35 Ca -0.51 -0.04 -0.60 0.00 -1.23 0.00 0.00 61.79 59.41 1nr4 h SER 35 Cb 1.33 -0.19 -0.10 0.00 -0.44 0.00 0.00 62.40 63.01 1nr4 h SER 35 CO 0.53 0.56 -0.35 -0.13 -0.53 0.00 0.00 176.83 176.91 1nr4 s ARG 36 N -6.07 4.13 0.20 2.24 0.52 -1.26 -5.08 118.95 113.63 1nr4 s ARG 36 Ca -0.13 0.06 -0.31 0.00 -0.52 0.00 0.00 55.73 54.83 1nr4 s ARG 36 Cb 0.13 -3.38 -0.10 0.00 0.52 0.00 0.00 34.95 32.13 1nr4 s ARG 36 CO 0.77 0.35 1.45 0.34 0.02 0.00 0.00 175.30 178.22 1nr4 s ASP 37 N 0.15 6.69 0.03 0.23 2.15 -1.26 -4.76 116.67 119.89 1nr4 s ASP 37 Ca 0.16 2.58 -0.13 0.00 0.43 0.00 0.00 52.55 55.59 1nr4 s ASP 37 Cb -0.13 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1nr4 s ASP 37 CO 0.04 -0.70 0.28 0.00 -0.17 0.00 0.00 175.17 174.62 1nr4 s ALA 38 N 0.43 -0.64 -0.18 3.66 0.00 -1.26 -4.54 121.76 119.23 1nr4 s ALA 38 Ca 0.62 0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 1nr4 s ALA 38 Cb -0.41 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1nr4 s ALA 38 CO 0.38 -0.37 0.01 0.42 0.00 0.00 0.00 175.76 176.20 1nr4 s ILE 39 N -2.30 4.27 -0.25 0.00 -1.09 -0.23 -1.90 121.20 119.71 1nr4 s ILE 39 Ca -0.07 -0.22 -0.09 0.00 -2.23 0.00 0.00 60.65 58.05 1nr4 s ILE 39 Cb -0.02 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1nr4 s ILE 39 CO -0.02 0.46 0.11 -0.69 -1.23 0.00 0.00 174.94 173.58 1nr4 s VAL 40 N 0.51 4.75 0.02 2.92 1.01 0.24 -0.13 120.40 129.71 1nr4 s VAL 40 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 1nr4 s VAL 40 Cb -0.14 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 1nr4 s VAL 40 CO 0.02 0.33 0.50 -0.36 0.00 0.00 0.00 175.10 175.59 1nr4 s PHE 41 N 1.47 3.74 -0.17 5.22 0.40 -0.48 -0.95 117.98 127.20 1nr4 s PHE 41 Ca 0.06 1.12 -0.03 0.00 -0.60 0.00 0.00 56.93 57.49 1nr4 s PHE 41 Cb -0.15 -2.43 -0.02 0.00 0.51 0.00 0.00 43.02 40.93 1nr4 s PHE 41 CO 0.06 0.55 -0.07 0.08 0.70 0.00 0.00 175.22 176.53 1nr4 s VAL 42 N -0.84 3.45 0.72 -0.44 1.01 0.21 -1.11 120.40 123.42 1nr4 s VAL 42 Ca 0.27 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1nr4 s VAL 42 Cb -0.18 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.73 1nr4 s VAL 42 CO 0.16 0.48 1.08 0.42 0.00 0.00 0.00 175.10 177.24 1nr4 s THR 43 N 0.72 2.80 0.36 3.92 -4.23 0.13 -0.54 115.64 118.80 1nr4 s THR 43 Ca -0.03 0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1nr4 s THR 43 Cb -0.15 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.74 1nr4 s THR 43 CO 0.02 -0.28 1.99 0.58 -0.54 0.00 0.00 174.62 176.39 1nr4 h VAL 44 N -0.71 1.11 -0.01 2.29 2.07 -1.02 -1.49 116.25 118.49 1nr4 h VAL 44 Ca -0.45 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1nr4 h VAL 44 Cb 1.29 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1nr4 h VAL 44 CO 0.63 0.15 -0.06 0.00 0.02 0.00 0.00 177.57 178.31 1nr4 n GLN 45 N -4.45 1.10 -0.03 1.57 0.00 -1.26 -4.93 117.38 109.37 1nr4 n GLN 45 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 57.00 56.63 1nr4 n GLN 45 Cb 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 1.19 0.98 3.87 2.61 0.00 -0.56 -5.08 105.19 108.20 1nr4 n GLY 46 Ca 0.18 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1nr4 n GLY 46 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nr4 s ARG 47 N -0.38 3.81 -0.05 1.61 3.52 -1.26 -4.85 118.95 121.36 1nr4 s ARG 47 Ca 0.00 0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.93 1nr4 s ARG 47 Cb 0.00 -2.67 -0.02 0.00 -1.56 0.00 0.00 34.95 30.70 1nr4 s ARG 47 CO 0.00 0.33 -0.18 0.00 -0.81 0.00 0.00 175.30 174.64 1nr4 s ALA 48 N -1.79 2.47 -0.19 6.12 0.00 -1.26 -0.70 121.76 126.42 1nr4 s ALA 48 Ca 0.46 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.41 1nr4 s ALA 48 Cb -0.11 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.21 1nr4 s ALA 48 CO 0.21 0.51 -0.06 0.42 0.00 0.00 0.00 175.76 176.84 1nr4 s ILE 49 N -0.56 1.30 -0.10 0.00 1.01 -0.26 -4.97 121.20 117.63 1nr4 s ILE 49 Ca 0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1nr4 s ILE 49 Cb -0.11 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1nr4 s ILE 49 CO 0.01 0.08 1.22 0.00 0.00 0.00 0.00 174.94 176.25 1nr4 s SER 51 N 1.64 0.99 -0.26 0.00 0.01 0.81 -0.06 113.70 116.83 1nr4 s SER 51 Ca 0.55 -0.52 -0.29 0.00 1.31 0.00 0.00 55.95 57.00 1nr4 s SER 51 Cb -0.23 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.00 1nr4 s SER 51 CO 0.19 -0.15 1.30 -0.62 0.41 0.00 0.00 173.24 174.37 1nr4 s ASP 52 N -1.47 6.73 0.51 2.44 -1.08 -1.26 -1.07 116.67 121.48 1nr4 s ASP 52 Ca -0.07 1.34 0.34 0.00 -0.52 0.00 0.00 52.55 53.64 1nr4 s ASP 52 Cb -0.09 -2.54 1.70 0.00 -1.46 0.00 0.00 42.92 40.53 1nr4 s ASP 52 CO 0.01 -1.00 2.04 -0.65 0.52 0.00 0.00 175.17 176.08 1nr4 h PRO 53 N 9.06 0.00 -0.00 4.34 0.11 -1.91 -1.75 132.00 141.84 1nr4 h PRO 53 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1nr4 h PRO 53 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nr4 h PRO 53 CO 1.02 0.00 -0.34 0.09 -0.21 0.00 0.00 178.00 178.55 1nr4 n ASN 54 N -2.80 0.63 -4.72 -2.05 3.02 -1.26 -4.61 115.26 103.46 1nr4 n ASN 54 Ca -0.01 -0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 53.68 1nr4 n ASN 54 Cb 0.15 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.78 6.88 0.20 6.41 3.84 -0.66 -4.95 114.94 123.89 1nr4 s ASN 55 Ca 0.17 2.33 -0.11 0.00 0.21 0.00 0.00 52.86 55.46 1nr4 s ASN 55 Cb 0.18 -2.60 0.14 0.00 -0.55 0.00 0.00 41.25 38.43 1nr4 s ASN 55 CO 0.61 -0.58 1.87 0.07 -2.79 0.00 0.00 177.10 176.28 1nr4 h LYS 56 N 6.18 0.91 -0.51 0.43 -0.00 -1.90 -1.19 116.57 120.49 1nr4 h LYS 56 Ca -0.43 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.65 60.09 1nr4 h LYS 56 Cb 1.21 -0.21 -0.02 0.00 -0.00 0.00 0.00 32.23 33.21 1nr4 h LYS 56 CO 0.82 0.60 0.02 0.00 -0.00 0.00 0.00 179.45 180.89 1nr4 h ARG 57 N 0.94 0.84 -0.19 0.07 3.08 -1.95 -1.33 114.38 115.84 1nr4 h ARG 57 Ca 0.26 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1nr4 h ARG 57 Cb -0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1nr4 h ARG 57 CO -0.06 0.83 -0.04 0.28 -1.07 0.00 0.00 179.97 179.91 1nr4 h VAL 58 N 0.78 1.28 -0.84 2.04 2.07 -1.74 -1.76 116.25 118.08 1nr4 h VAL 58 Ca 0.15 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.75 1nr4 h VAL 58 Cb 0.45 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1nr4 h VAL 58 CO 0.02 0.30 0.52 0.11 0.02 0.00 0.00 177.57 178.54 1nr4 h LYS 59 N 0.09 0.92 -0.71 1.57 1.57 -1.07 -1.53 116.57 117.42 1nr4 h LYS 59 Ca 0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1nr4 h LYS 59 Cb 0.47 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1nr4 h LYS 59 CO 0.02 0.61 0.44 -0.97 -0.57 0.00 0.00 179.45 178.97 1nr4 h ASN 60 N 0.95 0.85 -0.74 0.86 -1.24 -1.00 -1.52 115.58 113.74 1nr4 h ASN 60 Ca 0.37 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.28 1nr4 h ASN 60 Cb 0.17 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 1nr4 h ASN 60 CO -0.17 0.65 0.28 0.00 -1.29 0.00 0.00 177.43 176.90 1nr4 h ALA 61 N 1.23 0.96 -0.27 1.57 0.00 -0.93 0.69 119.26 122.51 1nr4 h ALA 61 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1nr4 h ALA 61 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1nr4 h ALA 61 CO -0.05 0.60 0.08 0.28 0.00 0.00 0.00 179.25 180.16 1nr4 h VAL 62 N 1.07 1.20 -0.68 0.00 2.07 -1.03 -1.57 116.25 117.31 1nr4 h VAL 62 Ca 0.24 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1nr4 h VAL 62 Cb 0.24 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1nr4 h VAL 62 CO -0.02 0.21 0.40 0.11 0.02 0.00 0.00 177.57 178.29 1nr4 h LYS 63 N 0.27 0.72 0.03 1.57 1.57 -1.03 0.20 116.57 119.90 1nr4 h LYS 63 Ca 0.09 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1nr4 h LYS 63 Cb 0.25 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1nr4 h LYS 63 CO -0.00 0.48 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.20 1nr4 h TYR 64 N 0.75 -0.65 -0.71 -1.35 3.20 -0.70 -1.85 116.97 115.66 1nr4 h TYR 64 Ca 0.30 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 1nr4 h TYR 64 Cb 0.13 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1nr4 h TYR 64 CO -0.06 -0.34 0.18 -0.07 -1.64 0.00 0.00 178.16 176.23 1nr4 h LEU 65 N -0.40 1.07 -1.47 2.82 3.38 -0.53 -2.34 115.31 117.85 1nr4 h LEU 65 Ca 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1nr4 h LEU 65 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nr4 h LEU 65 CO -0.20 1.02 0.04 1.56 0.09 0.00 0.00 178.44 180.95 1nr4 h GLN 66 N 1.06 0.39 0.00 1.13 1.08 -0.49 -2.90 115.11 115.38 1nr4 h GLN 66 Ca 0.22 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1nr4 h GLN 66 Cb 0.37 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1nr4 h GLN 66 CO 0.00 0.39 -0.05 0.66 -0.95 0.00 0.00 178.83 178.88 1nr4 h SER 67 N 0.38 0.00 0.00 1.46 4.64 -0.77 -3.46 113.55 115.81 1nr4 h SER 67 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1nr4 h SER 67 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1nr4 h SER 67 CO 0.00 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1nr4 n LEU 68 N -3.21 0.00 0.00 5.97 4.77 -1.10 -5.11 117.00 118.32 1nr4 n LEU 68 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nr4 n LEU 68 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1nr4 n LEU 68 CO 0.27 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.54