#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nr4 s GLY 7 N 0.00 2.13 0.22 2.92 0.00 -1.26 -5.05 107.32 106.29 1nr4 s GLY 7 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 44.72 43.77 1nr4 s GLY 7 CO 0.00 -0.33 1.17 -1.60 0.00 0.00 0.00 173.10 172.34 1nr4 s ARG 8 N -0.86 4.53 0.02 2.90 3.00 -1.26 -5.05 118.95 122.23 1nr4 s ARG 8 Ca 0.14 1.87 0.01 0.00 -1.00 0.00 0.00 55.73 56.75 1nr4 s ARG 8 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 34.95 31.58 1nr4 s ARG 8 CO 0.03 0.01 0.04 -1.83 0.00 0.00 0.00 175.30 173.55 1nr4 s GLU 9 N -0.73 2.87 -0.01 5.12 -1.05 -1.26 -5.14 118.70 118.50 1nr4 s GLU 9 Ca 0.50 -0.60 0.06 0.00 -0.15 0.00 0.00 54.97 54.77 1nr4 s GLU 9 Cb -0.33 -2.73 -0.02 0.00 -0.44 0.00 0.00 34.13 30.62 1nr4 s GLU 9 CO 0.39 0.61 -0.20 0.00 0.95 0.00 0.00 175.26 177.02 1nr4 h LEU 12 N 9.51 0.50 -7.00 0.00 -0.00 -1.95 -3.45 115.31 112.93 1nr4 h LEU 12 Ca -0.26 -0.10 0.05 0.00 -0.00 0.00 0.00 57.88 57.57 1nr4 h LEU 12 Cb 1.10 -0.13 -0.15 0.00 -0.00 0.00 0.00 40.66 41.49 1nr4 h LEU 12 CO 0.86 0.46 0.37 -1.83 -0.00 0.00 0.00 178.44 178.29 1nr4 s GLU 13 N -5.83 1.00 0.47 1.13 -1.05 -1.26 -5.16 118.70 108.01 1nr4 s GLU 13 Ca -0.13 -0.30 -0.23 0.00 -0.15 0.00 0.00 54.97 54.15 1nr4 s GLU 13 Cb 0.10 0.46 -0.07 0.00 -0.44 0.00 0.00 34.13 34.19 1nr4 s GLU 13 CO 0.74 -0.43 1.23 0.71 0.95 0.00 0.00 175.26 178.47 1nr4 s TYR 14 N -3.12 2.72 0.51 4.83 4.12 -1.26 -4.83 117.35 120.32 1nr4 s TYR 14 Ca 0.02 1.48 -0.22 0.00 0.02 0.00 0.00 57.07 58.37 1nr4 s TYR 14 Cb -0.01 -3.53 -0.06 0.00 -1.52 0.00 0.00 41.96 36.84 1nr4 s TYR 14 CO -0.09 -1.94 1.23 0.12 0.02 0.00 0.00 175.55 174.89 1nr4 s PHE 15 N -1.44 2.61 -0.11 2.71 5.36 0.04 -4.95 117.98 122.19 1nr4 s PHE 15 Ca 0.64 1.49 0.01 0.00 -0.96 0.00 0.00 56.93 58.11 1nr4 s PHE 15 Cb -0.33 -3.52 -0.01 0.00 -0.34 0.00 0.00 43.02 38.82 1nr4 s PHE 15 CO 0.40 -2.04 -0.15 0.15 -1.46 0.00 0.00 175.22 172.12 1nr4 s LYS 16 N -2.90 3.21 0.00 10.12 1.02 -1.26 -4.70 119.74 125.23 1nr4 s LYS 16 Ca 0.69 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.96 1nr4 s LYS 16 Cb -0.32 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1nr4 s LYS 16 CO 0.38 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 1nr4 n GLY 17 N 3.36 -1.17 3.89 -3.33 0.00 -1.26 -5.04 105.19 101.65 1nr4 n GLY 17 Ca -0.18 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.26 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 -1.16 3.90 -0.17 4.61 0.00 -1.26 -5.07 121.76 122.62 1nr4 s ALA 18 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1nr4 s ALA 18 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 1nr4 s ALA 18 CO 0.00 0.69 -0.12 0.42 0.00 0.00 0.00 175.76 176.75 1nr4 s ILE 19 N -1.29 2.94 0.24 0.00 1.01 -1.26 -5.08 121.20 117.76 1nr4 s ILE 19 Ca 0.27 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 1nr4 s ILE 19 Cb -0.13 -2.27 -0.13 0.00 0.01 0.00 0.00 42.46 39.95 1nr4 s ILE 19 CO 0.16 0.50 1.57 -2.65 0.00 0.00 0.00 174.94 174.52 1nr4 n PRO 20 N 4.13 2.45 -0.14 2.79 -0.02 -1.26 -4.87 135.00 138.08 1nr4 n PRO 20 Ca -0.19 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1nr4 n PRO 20 Cb 0.52 -2.64 0.46 0.00 -0.02 0.00 0.00 33.50 31.82 1nr4 n PRO 20 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1nr4 h LEU 21 N 5.19 0.45 -0.94 2.45 3.38 -1.98 -1.12 115.31 122.74 1nr4 h LEU 21 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1nr4 h LEU 21 Cb 1.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1nr4 h LEU 21 CO 0.83 0.26 0.00 0.08 0.09 0.00 0.00 178.44 179.70 1nr4 h ARG 22 N 0.50 0.00 -0.00 1.13 0.11 -2.05 -1.94 114.38 112.13 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 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1nr4 h ARG 22 CO -0.10 0.00 -0.25 1.63 0.10 0.00 0.00 179.97 181.35 1nr4 n LYS 23 N -2.37 0.39 -3.20 0.08 5.02 -0.42 -4.87 118.16 112.79 1nr4 n LYS 23 Ca 0.01 -0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 55.74 1nr4 n LYS 23 Cb 0.21 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.73 4.32 -0.23 -0.35 1.43 -0.73 -0.59 118.68 119.80 1nr4 s LEU 24 Ca 0.20 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.24 1nr4 s LEU 24 Cb 0.19 -2.87 -0.11 0.00 0.03 0.00 0.00 46.19 43.42 1nr4 s LEU 24 CO 0.56 -0.02 -0.26 1.17 0.23 0.00 0.00 176.35 178.04 1nr4 n LYS 25 N 3.50 0.51 -2.47 1.70 4.81 0.27 -4.72 118.16 121.75 1nr4 n LYS 25 Ca -0.05 0.19 -0.05 0.00 -0.87 0.00 0.00 58.31 57.53 1nr4 n LYS 25 Cb 0.51 -1.36 0.01 0.00 0.02 0.00 0.00 35.03 34.22 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 -3.74 0.00 -3.73 3.15 5.66 -0.97 -5.01 114.28 109.64 1nr4 n THR 26 Ca -0.43 -0.57 -0.10 0.00 -3.05 0.00 0.00 64.05 59.90 1nr4 n THR 26 Cb 0.85 0.51 -0.06 0.00 -1.55 0.00 0.00 70.33 70.09 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 -5.27 -0.07 0.27 1.09 1.48 -1.26 -1.14 118.94 114.04 1nr4 s TRP 27 Ca 0.09 -0.26 -0.18 0.00 -1.06 0.00 0.00 56.10 54.69 1nr4 s TRP 27 Cb -0.02 0.12 0.01 0.00 -1.16 0.00 0.00 33.47 32.42 1nr4 s TRP 27 CO 0.07 -0.62 0.64 1.52 -4.06 0.00 0.00 176.95 174.50 1nr4 s TYR 28 N -3.63 0.02 -0.06 1.66 -0.85 -0.48 -4.98 117.35 109.03 1nr4 s TYR 28 Ca 0.02 -0.46 -0.03 0.00 -0.52 0.00 0.00 57.07 56.09 1nr4 s TYR 28 Cb 0.03 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.94 1nr4 s TYR 28 CO -0.10 -1.17 0.12 -1.14 -1.52 0.00 0.00 175.55 171.73 1nr4 s GLN 29 N -3.87 0.01 0.38 -3.49 0.74 -1.26 -0.15 119.66 112.02 1nr4 s GLN 29 Ca 0.15 0.43 0.08 0.00 0.05 0.00 0.00 55.36 56.07 1nr4 s GLN 29 Cb -0.04 -0.30 -0.04 0.00 1.10 0.00 0.00 33.01 33.74 1nr4 s GLN 29 CO 0.08 -0.26 0.23 0.95 -0.55 0.00 0.00 175.29 175.74 1nr4 s THR 30 N 1.84 2.83 0.10 -0.34 -4.23 -1.26 -5.04 115.64 109.53 1nr4 s THR 30 Ca -0.01 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1nr4 s THR 30 Cb -0.12 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 1nr4 s THR 30 CO -0.05 -0.09 0.08 -1.54 -0.54 0.00 0.00 174.62 172.47 1nr4 n SER 31 N -1.30 -0.07 -0.11 3.99 3.41 -1.26 -4.10 113.62 114.19 1nr4 n SER 31 Ca -0.01 -1.63 0.01 0.00 -0.26 0.00 0.00 58.87 56.99 1nr4 n SER 31 Cb 0.62 0.46 -0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1nr4 n SER 31 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1nr4 n GLU 32 N -0.19 -0.23 -1.69 4.33 0.28 -1.26 -4.78 120.64 117.11 1nr4 n GLU 32 Ca 0.02 0.17 -0.51 0.00 -0.16 0.00 0.00 57.16 56.67 1nr4 n GLU 32 Cb 0.17 -0.28 -0.06 0.00 1.43 0.00 0.00 31.44 32.71 1nr4 n GLU 32 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1nr4 n ASP 33 N -2.32 3.00 0.00 -1.84 2.03 -1.26 -2.16 116.55 113.99 1nr4 n ASP 33 Ca -0.00 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.33 1nr4 n ASP 33 Cb 0.05 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 1nr4 n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nr4 h SER 35 N 0.00 0.00 -1.49 0.00 4.64 -1.55 -1.62 113.55 113.52 1nr4 h SER 35 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1nr4 h SER 35 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1nr4 h SER 35 CO 0.00 0.03 -0.36 0.54 -0.87 0.00 0.00 176.83 176.17 1nr4 n ARG 36 N -3.11 -1.47 -3.37 4.77 1.74 -1.26 -1.59 116.66 112.36 1nr4 n ARG 36 Ca 0.03 1.04 -0.23 0.00 -0.77 0.00 0.00 57.85 57.92 1nr4 n ARG 36 Cb 0.48 -5.43 -0.01 0.00 -1.02 0.00 0.00 32.46 26.48 1nr4 n ARG 36 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1nr4 n ASP 37 N -1.21 -3.17 -4.77 0.55 9.92 -1.26 -4.84 116.55 111.78 1nr4 n ASP 37 Ca -0.19 -0.37 -0.37 0.00 -0.53 0.00 0.00 54.79 53.33 1nr4 n ASP 37 Cb 0.61 -2.66 -0.01 0.00 -0.64 0.00 0.00 41.12 38.42 1nr4 n ASP 37 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nr4 s ALA 38 N -2.85 2.97 -0.19 2.24 0.00 -0.62 -4.53 121.76 118.78 1nr4 s ALA 38 Ca 0.39 0.93 -0.27 0.00 0.00 0.00 0.00 51.96 53.01 1nr4 s ALA 38 Cb -0.21 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 1nr4 s ALA 38 CO 0.48 -0.66 0.95 0.42 0.00 0.00 0.00 175.76 176.95 1nr4 s ILE 39 N -1.55 4.78 -0.28 0.00 -1.09 -0.69 -4.12 121.20 118.25 1nr4 s ILE 39 Ca 0.64 1.86 -0.09 0.00 -2.23 0.00 0.00 60.65 60.82 1nr4 s ILE 39 Cb -0.29 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.33 1nr4 s ILE 39 CO 0.35 -0.07 0.14 -0.69 -1.23 0.00 0.00 174.94 173.43 1nr4 s VAL 40 N 2.64 4.77 -0.05 2.92 1.01 0.79 -0.56 120.40 131.92 1nr4 s VAL 40 Ca 0.42 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.13 1nr4 s VAL 40 Cb -0.16 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1nr4 s VAL 40 CO 0.10 0.24 0.46 -0.36 0.00 0.00 0.00 175.10 175.55 1nr4 s PHE 41 N 1.67 3.62 -0.20 5.22 0.40 0.00 -1.38 117.98 127.31 1nr4 s PHE 41 Ca 0.06 0.97 -0.08 0.00 -0.60 0.00 0.00 56.93 57.29 1nr4 s PHE 41 Cb -0.16 -2.46 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1nr4 s PHE 41 CO 0.07 0.38 0.07 0.08 0.70 0.00 0.00 175.22 176.52 1nr4 s VAL 42 N -0.16 4.69 0.56 -0.44 1.01 -0.30 -0.23 120.40 125.54 1nr4 s VAL 42 Ca 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1nr4 s VAL 42 Cb -0.16 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1nr4 s VAL 42 CO 0.12 0.42 0.84 0.42 0.00 0.00 0.00 175.10 176.90 1nr4 s THR 43 N 0.76 3.71 0.44 3.92 -4.23 -0.06 -0.56 115.64 119.61 1nr4 s THR 43 Ca 0.04 -0.14 0.11 0.00 -1.18 0.00 0.00 61.69 60.52 1nr4 s THR 43 Cb -0.13 -3.45 0.23 0.00 1.34 0.00 0.00 72.50 70.49 1nr4 s THR 43 CO 0.02 -0.42 2.04 0.58 -0.54 0.00 0.00 174.62 176.30 1nr4 h VAL 44 N -0.03 1.09 -0.14 2.29 2.07 -1.13 -0.20 116.25 120.19 1nr4 h VAL 44 Ca -0.45 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1nr4 h VAL 44 Cb 1.26 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1nr4 h VAL 44 CO 0.60 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.30 1nr4 n GLN 45 N -4.43 1.46 -1.65 1.57 1.13 -1.26 -4.92 117.38 109.29 1nr4 n GLN 45 Ca -0.00 -0.70 0.00 0.00 -1.94 0.00 0.00 57.00 54.35 1nr4 n GLN 45 Cb 0.14 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1nr4 n GLN 45 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nr4 n GLY 46 N 0.94 0.53 3.70 1.08 0.00 -0.09 -5.06 105.19 106.29 1nr4 n GLY 46 Ca 0.12 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.38 2.50 -0.04 1.61 0.52 -1.26 -4.90 118.95 114.00 1nr4 s ARG 47 Ca 0.00 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 53.95 1nr4 s ARG 47 Cb 0.00 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 1nr4 s ARG 47 CO 0.00 0.38 -0.06 0.00 0.02 0.00 0.00 175.30 175.64 1nr4 s ALA 48 N -2.21 3.02 -0.24 2.13 0.00 -1.26 -0.88 121.76 122.31 1nr4 s ALA 48 Ca 0.31 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 1nr4 s ALA 48 Cb -0.07 -1.21 0.07 0.00 0.00 0.00 0.00 23.12 21.90 1nr4 s ALA 48 CO 0.21 0.59 0.00 0.42 0.00 0.00 0.00 175.76 176.98 1nr4 s ILE 49 N -0.88 1.19 0.10 0.00 1.01 0.68 -4.96 121.20 118.34 1nr4 s ILE 49 Ca 0.14 -1.13 -0.23 0.00 0.00 0.00 0.00 60.65 59.43 1nr4 s ILE 49 Cb -0.11 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.68 1nr4 s ILE 49 CO 0.04 -0.25 0.70 0.00 0.00 0.00 0.00 174.94 175.43 1nr4 s SER 51 N -0.80 0.22 -0.24 0.00 0.01 0.28 -0.78 113.70 112.38 1nr4 s SER 51 Ca 0.34 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 1nr4 s SER 51 Cb -0.21 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 1nr4 s SER 51 CO 0.23 -0.37 1.90 -0.62 0.41 0.00 0.00 173.24 174.78 1nr4 s ASP 52 N -1.67 5.92 0.46 2.44 -1.08 -1.26 -1.71 116.67 119.77 1nr4 s ASP 52 Ca -0.12 1.66 0.31 0.00 -0.52 0.00 0.00 52.55 53.88 1nr4 s ASP 52 Cb -0.07 -2.52 1.44 0.00 -1.46 0.00 0.00 42.92 40.31 1nr4 s ASP 52 CO -0.02 -1.63 1.94 1.55 0.52 0.00 0.00 175.17 177.53 1nr4 h PRO 53 N 12.85 0.00 -0.12 4.34 0.13 -1.88 -2.68 132.00 144.64 1nr4 h PRO 53 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1nr4 h PRO 53 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1nr4 h PRO 53 CO 1.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.86 1nr4 n ASN 54 N -2.73 2.70 -4.73 1.44 3.02 -1.26 -4.69 115.26 109.01 1nr4 n ASN 54 Ca 0.00 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.27 1nr4 n ASN 54 Cb 0.20 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.85 7.36 0.19 6.41 3.84 -1.01 -4.98 114.94 124.90 1nr4 s ASN 55 Ca 0.33 1.63 -0.11 0.00 0.21 0.00 0.00 52.86 54.92 1nr4 s ASN 55 Cb 0.21 -2.54 0.12 0.00 -0.55 0.00 0.00 41.25 38.49 1nr4 s ASN 55 CO 0.31 -0.05 1.80 0.07 -2.79 0.00 0.00 177.10 176.44 1nr4 h LYS 56 N 5.74 0.97 -0.78 0.43 2.10 -1.91 -1.10 116.57 122.02 1nr4 h LYS 56 Ca -0.43 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 58.08 1nr4 h LYS 56 Cb 1.21 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 32.32 1nr4 h LYS 56 CO 0.72 0.74 0.42 0.00 -2.00 0.00 0.00 179.45 179.33 1nr4 h ARG 57 N 0.95 1.08 -0.02 0.07 3.08 -1.96 -0.18 114.38 117.40 1nr4 h ARG 57 Ca 0.24 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1nr4 h ARG 57 Cb 0.06 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1nr4 h ARG 57 CO -0.04 0.79 0.01 0.28 -1.07 0.00 0.00 179.97 179.94 1nr4 h VAL 58 N 1.08 1.18 -0.51 2.04 2.07 -1.73 -0.42 116.25 119.96 1nr4 h VAL 58 Ca 0.27 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.34 1nr4 h VAL 58 Cb 0.03 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1nr4 h VAL 58 CO -0.04 0.14 0.19 0.11 0.02 0.00 0.00 177.57 177.98 1nr4 h LYS 59 N -0.18 0.36 -0.37 1.57 1.57 -0.92 -0.80 116.57 117.80 1nr4 h LYS 59 Ca 0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1nr4 h LYS 59 Cb 0.22 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1nr4 h LYS 59 CO -0.00 0.24 0.11 -0.91 -0.57 0.00 0.00 179.45 178.31 1nr4 h ASN 60 N 0.37 0.48 0.08 0.86 2.35 -0.89 -1.47 115.58 117.36 1nr4 h ASN 60 Ca 0.25 -0.06 -0.21 0.00 -0.55 0.00 0.00 56.30 55.73 1nr4 h ASN 60 Cb 0.26 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1nr4 h ASN 60 CO -0.25 0.47 -0.80 0.00 -1.65 0.00 0.00 177.43 175.20 1nr4 h ALA 61 N 1.60 0.42 -0.39 -0.83 0.00 -0.18 -1.80 119.26 118.08 1nr4 h ALA 61 Ca 0.13 -0.62 0.07 0.00 0.00 0.00 0.00 54.91 54.48 1nr4 h ALA 61 Cb 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1nr4 h ALA 61 CO -0.01 0.73 0.03 0.28 0.00 0.00 0.00 179.25 180.28 1nr4 h VAL 62 N 0.39 0.74 -0.46 0.00 2.07 -0.90 -1.43 116.25 116.66 1nr4 h VAL 62 Ca -0.05 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1nr4 h VAL 62 Cb 1.41 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1nr4 h VAL 62 CO 0.15 0.03 0.00 0.11 0.02 0.00 0.00 177.57 177.88 1nr4 h LYS 63 N 0.14 0.75 -0.22 1.57 1.57 -1.04 -0.09 116.57 119.25 1nr4 h LYS 63 Ca 0.19 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1nr4 h LYS 63 Cb 0.26 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1nr4 h LYS 63 CO -0.29 0.76 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.29 1nr4 h TYR 64 N 0.70 -0.34 -0.57 -1.35 3.20 -1.03 -0.41 116.97 117.18 1nr4 h TYR 64 Ca 0.14 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 1nr4 h TYR 64 Cb 0.43 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1nr4 h TYR 64 CO 0.02 -0.21 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.23 1nr4 h LEU 65 N -0.12 1.00 -0.80 2.82 3.38 -0.53 -1.26 115.31 119.79 1nr4 h LEU 65 Ca 0.13 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1nr4 h LEU 65 Cb 0.31 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1nr4 h LEU 65 CO -0.30 1.07 0.50 1.56 0.09 0.00 0.00 178.44 181.36 1nr4 h GLN 66 N 0.92 1.08 0.00 1.13 4.20 -0.84 -2.42 115.11 119.18 1nr4 h GLN 66 Ca 0.16 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 1nr4 h GLN 66 Cb 0.58 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1nr4 h GLN 66 CO 0.03 0.75 -0.62 0.77 -0.67 0.00 0.00 178.83 179.09 1nr4 h SER 67 N 1.10 0.00 -0.41 1.46 0.02 -0.78 -2.69 113.55 112.25 1nr4 h SER 67 Ca 0.29 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1nr4 h SER 67 Cb -0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1nr4 h SER 67 CO -0.06 0.62 -0.23 0.25 -1.14 0.00 0.00 176.83 176.28 1nr4 h LEU 68 N 0.00 0.94 -0.67 5.07 5.85 -1.09 -2.73 115.31 122.69 1nr4 h LEU 68 Ca -0.01 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.38 1nr4 h LEU 68 Cb 1.11 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1nr4 h LEU 68 CO 0.08 1.13 0.42 -0.33 -0.34 0.00 0.00 178.44 179.40 1nr4 h GLU 69 N 0.79 0.80 0.00 1.25 5.08 -1.25 -1.82 114.58 119.44 1nr4 h GLU 69 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nr4 h GLU 69 Cb 0.79 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1nr4 h GLU 69 CO 0.07 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 179.15 1nr4 n ARG 70 N -4.68 0.74 0.00 2.33 1.74 -1.03 -5.13 116.66 110.63 1nr4 n ARG 70 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1nr4 n ARG 70 Cb 0.07 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1nr4 n ARG 70 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98