#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp3 n VAL 2 N 0.00 3.96 -4.67 1.12 0.31 -1.26 -4.93 118.33 112.86 1qp3 n VAL 2 Ca 0.00 -4.12 -0.30 0.00 -0.01 0.00 0.00 64.34 59.91 1qp3 n VAL 2 Cb 0.00 -2.37 -0.08 0.00 -0.91 0.00 0.00 33.84 30.48 1qp3 n VAL 2 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1qp3 s GLN 3 N 3.94 2.08 0.61 5.55 1.11 -1.26 -5.09 119.66 126.61 1qp3 s GLN 3 Ca 0.53 -2.30 -0.19 0.00 0.01 0.00 0.00 55.36 53.41 1qp3 s GLN 3 Cb 0.04 -1.26 -0.02 0.00 -1.01 0.00 0.00 33.01 30.75 1qp3 s GLN 3 CO 0.07 -0.36 1.30 -0.98 0.01 0.00 0.00 175.29 175.32 1qp3 s ARG 4 N -3.82 2.76 0.00 2.91 1.70 -1.26 -2.84 118.95 118.41 1qp3 s ARG 4 Ca 0.14 2.08 0.00 0.00 -0.47 0.00 0.00 55.73 57.48 1qp3 s ARG 4 Cb 0.03 -1.96 0.00 0.00 -0.57 0.00 0.00 34.95 32.45 1qp3 s ARG 4 CO 0.08 -1.44 0.00 0.41 -1.08 0.00 0.00 175.30 173.27 1qp3 n GLY 5 N 0.80 2.97 3.90 3.88 0.00 -0.89 -4.96 105.19 110.90 1qp3 n GLY 5 Ca 0.14 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1qp3 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qp3 s SER 6 N 0.88 6.41 -0.25 1.61 0.15 -1.13 -4.84 113.70 116.52 1qp3 s SER 6 Ca 0.00 0.84 -0.06 0.00 0.70 0.00 0.00 55.95 57.43 1qp3 s SER 6 Cb 0.00 -2.20 -0.01 0.00 -1.71 0.00 0.00 66.02 62.10 1qp3 s SER 6 CO 0.00 -0.35 0.04 -0.54 1.20 0.00 0.00 173.24 173.60 1qp3 s LYS 7 N -3.98 3.42 0.24 5.44 1.02 -1.26 -1.59 119.74 123.03 1qp3 s LYS 7 Ca 0.46 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 55.91 1qp3 s LYS 7 Cb -0.10 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1qp3 s LYS 7 CO 0.34 -0.26 0.08 0.14 -0.92 0.00 0.00 175.35 174.73 1qp3 s VAL 8 N 1.55 3.94 0.55 3.17 -7.23 -0.77 -2.82 120.40 118.78 1qp3 s VAL 8 Ca 0.05 -1.60 -0.15 0.00 -1.81 0.00 0.00 61.98 58.47 1qp3 s VAL 8 Cb -0.15 -3.09 -0.06 0.00 0.56 0.00 0.00 36.38 33.63 1qp3 s VAL 8 CO 0.01 -0.31 1.01 -0.13 -0.31 0.00 0.00 175.10 175.37 1qp3 s ARG 9 N -3.60 3.75 -0.25 4.82 0.52 0.13 -2.52 118.95 121.80 1qp3 s ARG 9 Ca 0.31 0.97 -0.12 0.00 -0.52 0.00 0.00 55.73 56.38 1qp3 s ARG 9 Cb -0.08 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.24 1qp3 s ARG 9 CO 0.22 -0.44 0.23 0.42 0.02 0.00 0.00 175.30 175.75 1qp3 s ILE 10 N -2.69 5.30 -0.59 1.52 -1.09 -0.80 -2.85 121.20 120.00 1qp3 s ILE 10 Ca 0.59 0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 59.31 1qp3 s ILE 10 Cb -0.11 -3.57 0.46 0.00 -1.58 0.00 0.00 42.46 37.66 1qp3 s ILE 10 CO 0.36 0.28 1.89 0.18 -1.23 0.00 0.00 174.94 176.42 1qp3 n LEU 11 N 4.69 7.17 -4.04 2.97 7.99 -0.52 -2.72 117.00 132.54 1qp3 n LEU 11 Ca -0.13 -4.33 -0.34 0.00 -0.01 0.00 0.00 56.01 51.20 1qp3 n LEU 11 Cb 0.52 -0.86 -0.10 0.00 -0.11 0.00 0.00 43.42 42.86 1qp3 n LEU 11 CO 0.35 1.55 0.03 -0.60 -1.51 0.00 0.00 177.39 177.22 1qp3 s ARG 12 N -3.76 2.54 0.58 3.23 3.52 -1.26 -4.92 118.95 118.87 1qp3 s ARG 12 Ca 0.62 -2.78 0.29 0.00 -0.13 0.00 0.00 55.73 53.73 1qp3 s ARG 12 Cb 0.49 -3.64 1.48 0.00 -1.56 0.00 0.00 34.95 31.73 1qp3 s ARG 12 CO 0.00 -1.19 1.92 -1.35 -0.81 0.00 0.00 175.30 173.88 1qp3 h PRO 13 N 6.54 0.00 0.00 5.12 0.11 -1.97 0.51 132.00 142.31 1qp3 h PRO 13 Ca 0.02 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1qp3 h PRO 13 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1qp3 h PRO 13 CO 0.73 0.00 -0.55 1.49 -0.21 0.00 0.00 178.00 179.46 1qp3 h GLU 14 N 0.00 0.00 -6.79 1.05 4.81 -2.01 -3.45 114.58 108.19 1qp3 h GLU 14 Ca 0.23 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.96 1qp3 h GLU 14 Cb 1.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1qp3 h GLU 14 CO -0.00 0.55 0.43 0.45 -0.73 0.00 0.00 179.01 179.70 1qp3 s SER 15 N -6.57 7.39 0.60 1.04 0.15 0.18 -4.92 113.70 111.57 1qp3 s SER 15 Ca 0.01 2.14 0.31 0.00 0.70 0.00 0.00 55.95 59.11 1qp3 s SER 15 Cb 0.11 -2.62 1.85 0.00 -1.71 0.00 0.00 66.02 63.64 1qp3 s SER 15 CO 0.73 -0.04 2.22 0.22 1.20 0.00 0.00 173.24 177.57 1qp3 h TYR 16 N 3.88 0.00 -0.78 3.44 5.03 -1.86 -2.35 116.97 124.34 1qp3 h TYR 16 Ca -0.46 0.00 -0.49 0.00 2.58 0.00 0.00 58.73 60.35 1qp3 h TYR 16 Cb 1.21 0.00 -0.23 0.00 1.55 0.00 0.00 36.73 39.26 1qp3 h TYR 16 CO 0.60 0.00 0.64 0.91 -1.32 0.00 0.00 178.16 178.98 1qp3 n TRP 17 N -3.72 2.48 -1.78 -3.82 8.01 -1.26 -4.97 117.44 112.39 1qp3 n TRP 17 Ca -0.02 -2.30 -0.32 0.00 -1.31 0.00 0.00 57.50 53.55 1qp3 n TRP 17 Cb 0.16 -1.12 0.04 0.00 -2.01 0.00 0.00 31.31 28.37 1qp3 n TRP 17 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1qp3 s PHE 18 N -2.86 2.89 -1.23 -5.99 5.36 -0.89 -3.37 117.98 111.89 1qp3 s PHE 18 Ca 0.49 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.96 1qp3 s PHE 18 Cb 0.39 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 40.05 1qp3 s PHE 18 CO 0.02 -1.35 0.00 1.04 -1.46 0.00 0.00 175.22 173.47 1qp3 n GLN 19 N -2.55 -1.91 -4.70 10.12 6.02 -1.10 -4.94 117.38 118.32 1qp3 n GLN 19 Ca 0.09 0.70 -0.31 0.00 -0.01 0.00 0.00 57.00 57.46 1qp3 n GLN 19 Cb 0.53 -5.21 -0.08 0.00 1.02 0.00 0.00 30.24 26.50 1qp3 n GLN 19 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qp3 s ASP 20 N -2.06 3.83 -0.29 1.08 1.11 -1.22 -4.95 116.67 114.17 1qp3 s ASP 20 Ca 0.00 -1.64 0.02 0.00 0.18 0.00 0.00 52.55 51.10 1qp3 s ASP 20 Cb 0.00 0.47 0.08 0.00 1.07 0.00 0.00 42.92 44.54 1qp3 s ASP 20 CO 0.00 -0.85 0.01 -0.69 1.18 0.00 0.00 175.17 174.82 1qp3 s VAL 21 N -2.94 1.73 0.48 -1.27 1.01 -1.26 -1.90 120.40 116.24 1qp3 s VAL 21 Ca 0.11 -1.70 0.08 0.00 0.00 0.00 0.00 61.98 60.47 1qp3 s VAL 21 Cb 0.02 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1qp3 s VAL 21 CO 0.06 -0.39 0.57 -0.83 0.00 0.00 0.00 175.10 174.52 1qp3 s GLY 22 N 1.23 1.97 -0.02 4.51 0.00 -1.05 -4.89 107.32 109.08 1qp3 s GLY 22 Ca 0.03 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 42.92 1qp3 s GLY 22 CO -0.11 -1.65 0.11 -1.59 0.00 0.00 0.00 173.10 169.87 1qp3 s THR 23 N -2.52 4.96 0.07 0.90 2.01 -1.07 -1.85 115.64 118.14 1qp3 s THR 23 Ca 0.53 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1qp3 s THR 23 Cb -0.06 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 1qp3 s THR 23 CO 0.32 0.38 0.95 -0.69 -0.69 0.00 0.00 174.62 174.89 1qp3 s VAL 24 N -1.20 4.64 -0.12 3.82 1.01 -0.62 0.57 120.40 128.50 1qp3 s VAL 24 Ca 0.23 2.03 -0.05 0.00 0.00 0.00 0.00 61.98 64.18 1qp3 s VAL 24 Cb -0.12 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1qp3 s VAL 24 CO 0.14 0.27 -0.02 0.00 0.00 0.00 0.00 175.10 175.49 1qp3 h ALA 25 N 5.99 0.01 -2.25 5.51 0.00 -1.83 -2.37 119.26 124.31 1qp3 h ALA 25 Ca -0.42 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.34 1qp3 h ALA 25 Cb 1.21 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1qp3 h ALA 25 CO 0.73 0.20 0.37 -1.13 0.00 0.00 0.00 179.25 179.42 1qp3 n SER 26 N -4.70 -1.16 -4.16 0.00 3.41 -1.26 -4.59 113.62 101.16 1qp3 n SER 26 Ca -0.04 -1.63 -0.33 0.00 -0.26 0.00 0.00 58.87 56.61 1qp3 n SER 26 Cb 0.14 1.89 -0.16 0.00 -0.26 0.00 0.00 64.21 65.82 1qp3 n SER 26 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1qp3 s VAL 27 N -2.25 2.37 -0.62 -3.33 1.01 -1.26 -2.86 120.40 113.45 1qp3 s VAL 27 Ca 0.15 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 1qp3 s VAL 27 Cb -0.02 -2.03 0.15 0.00 0.00 0.00 0.00 36.38 34.48 1qp3 s VAL 27 CO 0.04 0.50 0.59 -0.62 0.00 0.00 0.00 175.10 175.60 1qp3 s ASP 28 N 1.33 6.35 -1.22 3.32 -1.08 -1.12 -4.99 116.67 119.26 1qp3 s ASP 28 Ca 0.05 -2.02 -0.17 0.00 -0.52 0.00 0.00 52.55 49.89 1qp3 s ASP 28 Cb -0.13 -2.22 0.11 0.00 -1.46 0.00 0.00 42.92 39.22 1qp3 s ASP 28 CO -0.11 -0.80 1.57 -1.58 0.52 0.00 0.00 175.17 174.78 1qp3 s GLN 29 N 1.28 3.98 0.00 4.34 2.00 -1.26 -4.54 119.66 125.45 1qp3 s GLN 29 Ca 0.08 -2.13 0.00 0.00 -2.00 0.00 0.00 55.36 51.30 1qp3 s GLN 29 Cb -0.24 -5.32 0.00 0.00 0.80 0.00 0.00 33.01 28.25 1qp3 s GLN 29 CO -0.00 -2.05 0.00 -1.13 -0.50 0.00 0.00 175.29 171.61 1qp3 n SER 30 N 7.32 0.00 -2.67 6.67 3.41 -1.26 -5.07 113.62 122.02 1qp3 n SER 30 Ca 0.42 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.99 1qp3 n SER 30 Cb 0.45 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.51 1qp3 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qp3 n GLY 31 N 1.94 -1.24 3.35 5.00 0.00 -1.26 -5.15 105.19 107.83 1qp3 n GLY 31 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 46.02 46.49 1qp3 n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qp3 s ILE 32 N 0.08 2.16 0.44 -0.61 -4.36 -1.26 -5.02 121.20 112.63 1qp3 s ILE 32 Ca 0.21 -1.48 0.21 0.00 -0.26 0.00 0.00 60.65 59.33 1qp3 s ILE 32 Cb 0.29 -1.86 0.23 0.00 1.25 0.00 0.00 42.46 42.37 1qp3 s ILE 32 CO -0.18 0.30 2.03 0.07 0.24 0.00 0.00 174.94 177.40 1qp3 h LYS 33 N 4.57 0.00 -3.73 0.37 2.10 -2.00 -3.31 116.57 114.57 1qp3 h LYS 33 Ca -0.47 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.49 1qp3 h LYS 33 Cb 1.15 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.12 1qp3 h LYS 33 CO 0.42 0.16 -0.43 0.71 -2.00 0.00 0.00 179.45 178.31 1qp3 s TYR 34 N -4.43 3.42 0.38 0.07 2.02 -1.26 -4.71 117.35 112.84 1qp3 s TYR 34 Ca -0.03 -2.72 0.13 0.00 -0.37 0.00 0.00 57.07 54.07 1qp3 s TYR 34 Cb 0.15 -3.16 0.95 0.00 -0.40 0.00 0.00 41.96 39.49 1qp3 s TYR 34 CO 0.64 -0.85 1.86 -1.35 -1.57 0.00 0.00 175.55 174.28 1qp3 h PRO 35 N 7.14 0.53 -5.45 -1.71 0.11 -1.70 -3.40 132.00 127.53 1qp3 h PRO 35 Ca -0.04 -0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.43 1qp3 h PRO 35 Cb 0.96 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 31.85 1qp3 h PRO 35 CO 0.70 0.35 -0.40 0.08 -0.21 0.00 0.00 178.00 178.53 1qp3 s VAL 36 N -5.56 5.35 0.27 3.15 1.01 -0.87 -2.77 120.40 120.99 1qp3 s VAL 36 Ca -0.09 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1qp3 s VAL 36 Cb 0.22 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1qp3 s VAL 36 CO 0.79 0.44 0.42 -0.63 0.00 0.00 0.00 175.10 176.12 1qp3 s ILE 37 N 0.18 5.17 0.08 2.22 1.01 -1.14 0.52 121.20 129.24 1qp3 s ILE 37 Ca 0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1qp3 s ILE 37 Cb -0.12 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1qp3 s ILE 37 CO 0.02 -0.39 0.03 -0.69 0.00 0.00 0.00 174.94 173.92 1qp3 s VAL 38 N -2.08 0.17 0.14 2.92 1.01 -1.05 -2.87 120.40 118.64 1qp3 s VAL 38 Ca 0.36 -1.74 0.10 0.00 0.00 0.00 0.00 61.98 60.69 1qp3 s VAL 38 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1qp3 s VAL 38 CO 0.31 -0.78 -0.22 -0.60 0.00 0.00 0.00 175.10 173.81 1qp3 s ARG 39 N -3.95 1.30 0.16 2.72 3.52 0.19 -2.87 118.95 120.03 1qp3 s ARG 39 Ca 0.12 -1.34 0.01 0.00 -0.13 0.00 0.00 55.73 54.38 1qp3 s ARG 39 Cb 0.07 -1.58 -0.04 0.00 -1.56 0.00 0.00 34.95 31.84 1qp3 s ARG 39 CO -0.06 0.35 0.02 -0.06 -0.81 0.00 0.00 175.30 174.74 1qp3 s PHE 40 N -1.49 1.08 -0.09 5.12 0.08 -0.70 -2.59 117.98 119.39 1qp3 s PHE 40 Ca 0.13 -1.10 0.09 0.00 0.12 0.00 0.00 56.93 56.18 1qp3 s PHE 40 Cb -0.08 -0.62 -0.13 0.00 -0.57 0.00 0.00 43.02 41.62 1qp3 s PHE 40 CO 0.06 -0.32 0.06 0.39 -0.10 0.00 0.00 175.22 175.31 1qp3 n GLU 41 N -0.19 2.09 -2.84 0.44 1.02 -1.26 -4.74 120.64 115.16 1qp3 n GLU 41 Ca -0.06 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 1qp3 n GLU 41 Cb 0.63 -1.27 -0.04 0.00 -0.02 0.00 0.00 31.44 30.75 1qp3 n GLU 41 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1qp3 s LYS 42 N -2.31 4.33 0.00 3.49 2.36 -1.26 -5.05 119.74 121.30 1qp3 s LYS 42 Ca -0.05 1.11 0.00 0.00 -2.55 0.00 0.00 55.97 54.48 1qp3 s LYS 42 Cb 0.04 -3.56 0.00 0.00 -1.05 0.00 0.00 37.83 33.25 1qp3 s LYS 42 CO 0.43 -0.32 0.00 1.33 1.55 0.00 0.00 175.35 178.34 1qp3 n VAL 43 N 4.68 0.00 -2.76 4.02 0.24 -1.26 -4.89 118.33 118.35 1qp3 n VAL 43 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1qp3 n VAL 43 Cb 0.49 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1qp3 n VAL 43 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1qp3 n ASN 44 N -1.57 0.00 0.13 -1.34 6.94 -1.26 -4.90 115.26 113.26 1qp3 n ASN 44 Ca 0.00 -0.50 0.05 0.00 -0.02 0.00 0.00 54.58 54.11 1qp3 n ASN 44 Cb 0.00 0.00 0.50 0.00 -2.36 0.00 0.00 39.78 37.92 1qp3 n ASN 44 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1qp3 h TYR 45 N 0.50 0.24 0.00 -2.53 0.05 -1.98 -2.45 116.97 110.81 1qp3 h TYR 45 Ca 0.00 -0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.55 1qp3 h TYR 45 Cb 0.00 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 1qp3 h TYR 45 CO 0.00 0.21 -1.35 0.77 -1.05 0.00 0.00 178.16 176.74 1qp3 h SER 46 N 0.25 0.00 -0.40 3.88 0.02 -2.03 -3.48 113.55 111.79 1qp3 h SER 46 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1qp3 h SER 46 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1qp3 h SER 46 CO -0.01 0.87 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 1qp3 n GLY 47 N 1.44 0.83 4.00 -3.77 0.00 -0.92 -5.10 105.19 101.66 1qp3 n GLY 47 Ca -0.09 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 1qp3 n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qp3 s ILE 55 N -2.09 3.70 0.00 -0.61 1.01 -1.26 -4.86 121.20 117.09 1qp3 s ILE 55 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1qp3 s ILE 55 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1qp3 s ILE 55 CO 0.00 -0.10 0.00 -0.46 0.00 0.00 0.00 174.94 174.38 1qp3 n ASN 56 N -1.71 3.55 -4.30 3.58 6.94 -1.26 -4.24 115.26 117.82 1qp3 n ASN 56 Ca 0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.43 1qp3 n ASN 56 Cb 0.58 0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.92 1qp3 n ASN 56 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1qp3 s THR 57 N -1.88 1.37 0.00 5.53 -4.23 -1.26 -1.72 115.64 113.45 1qp3 s THR 57 Ca 0.00 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1qp3 s THR 57 Cb 0.00 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1qp3 s THR 57 CO 0.00 -0.64 0.00 -3.20 -0.54 0.00 0.00 174.62 170.24 1qp3 n ASN 58 N -0.29 0.00 -4.13 3.99 2.85 -1.14 -5.01 115.26 111.53 1qp3 n ASN 58 Ca -0.09 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.19 1qp3 n ASN 58 Cb 0.61 0.00 -0.13 0.00 1.24 0.00 0.00 39.78 41.50 1qp3 n ASN 58 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1qp3 s ASN 59 N 1.43 1.57 0.03 1.20 -0.87 -1.26 -2.54 114.94 114.50 1qp3 s ASN 59 Ca 0.00 -0.43 -0.02 0.00 -1.57 0.00 0.00 52.86 50.85 1qp3 s ASN 59 Cb 0.00 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.25 41.10 1qp3 s ASN 59 CO 0.00 0.04 0.00 -0.36 -2.57 0.00 0.00 177.10 174.21 1qp3 s PHE 60 N -0.80 0.32 0.31 2.20 0.08 0.19 -4.90 117.98 115.37 1qp3 s PHE 60 Ca 0.01 -0.68 -0.27 0.00 0.12 0.00 0.00 56.93 56.11 1qp3 s PHE 60 Cb -0.07 -0.24 -0.10 0.00 -0.57 0.00 0.00 43.02 42.04 1qp3 s PHE 60 CO 0.01 -0.29 0.94 0.00 -0.10 0.00 0.00 175.22 175.78 1qp3 s ALA 61 N -2.49 3.24 0.55 5.36 0.00 -1.26 -2.05 121.76 125.11 1qp3 s ALA 61 Ca -0.06 0.54 0.23 0.00 0.00 0.00 0.00 51.96 52.67 1qp3 s ALA 61 Cb -0.02 -3.19 1.52 0.00 0.00 0.00 0.00 23.12 21.43 1qp3 s ALA 61 CO -0.05 0.18 2.18 1.05 0.00 0.00 0.00 175.76 179.13 1qp3 h GLU 62 N 3.37 0.00 0.00 0.00 4.11 -1.94 0.29 114.58 120.42 1qp3 h GLU 62 Ca -0.46 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.92 1qp3 h GLU 62 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1qp3 h GLU 62 CO 0.66 0.00 -0.20 0.38 0.07 0.00 0.00 179.01 179.91 1qp3 h ASP 63 N 0.00 0.00 -0.73 3.06 2.03 -2.01 -2.86 116.42 115.91 1qp3 h ASP 63 Ca 0.02 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 55.99 1qp3 h ASP 63 Cb 0.08 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 38.39 1qp3 h ASP 63 CO -0.00 0.20 0.41 -0.62 -1.03 0.00 0.00 179.24 178.20 1qp3 n GLU 64 N -3.42 2.52 -3.85 4.15 1.02 0.10 -4.85 120.64 116.31 1qp3 n GLU 64 Ca -0.00 -2.48 -0.16 0.00 -0.02 0.00 0.00 57.16 54.50 1qp3 n GLU 64 Cb 0.39 -2.00 -0.16 0.00 -0.02 0.00 0.00 31.44 29.65 1qp3 n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1qp3 s LEU 65 N -2.58 1.08 0.08 -4.62 1.43 -1.08 -1.44 118.68 111.54 1qp3 s LEU 65 Ca 0.46 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.60 1qp3 s LEU 65 Cb 0.38 -0.15 -0.04 0.00 0.03 0.00 0.00 46.19 46.41 1qp3 s LEU 65 CO 0.10 -0.12 0.03 -0.69 0.23 0.00 0.00 176.35 175.90 1qp3 s VAL 66 N 1.10 4.23 -0.04 -1.59 1.01 -1.13 -4.85 120.40 119.13 1qp3 s VAL 66 Ca -0.09 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 1qp3 s VAL 66 Cb -0.13 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1qp3 s VAL 66 CO -0.02 0.14 0.93 -0.70 0.00 0.00 0.00 175.10 175.45 1qp3 s GLU 67 N -2.28 4.50 0.00 2.72 2.12 -1.26 0.19 118.70 124.69 1qp3 s GLU 67 Ca 0.27 1.30 0.18 0.00 0.36 0.00 0.00 54.97 57.07 1qp3 s GLU 67 Cb -0.12 -3.48 0.29 0.00 0.26 0.00 0.00 34.13 31.08 1qp3 s GLU 67 CO 0.19 -0.10 1.10 1.33 -0.54 0.00 0.00 175.26 177.25 1qp3 n VAL 68 N 4.05 0.00 0.04 3.70 0.24 -1.13 -4.87 118.33 120.36 1qp3 n VAL 68 Ca 0.05 -0.67 -0.06 0.00 -2.04 0.00 0.00 64.34 61.62 1qp3 n VAL 68 Cb 0.51 0.82 -0.11 0.00 -1.47 0.00 0.00 33.84 33.59 1qp3 n VAL 68 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1qp3 h GLU 69 N 0.67 0.00 -7.80 7.34 4.81 -1.90 -3.47 114.58 114.23 1qp3 h GLU 69 Ca -0.27 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.51 1qp3 h GLU 69 Cb 1.73 0.00 0.17 0.00 0.63 0.00 0.00 28.75 31.28 1qp3 h GLU 69 CO 0.01 0.66 0.40 0.00 -0.73 0.00 0.00 179.01 179.35 1qp3 s ALA 70 N -2.72 2.29 0.95 2.92 0.00 -1.26 -5.02 121.76 118.91 1qp3 s ALA 70 Ca -0.01 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 1qp3 s ALA 70 Cb 0.09 -2.68 0.15 0.00 0.00 0.00 0.00 23.12 20.68 1qp3 s ALA 70 CO 0.81 -2.49 0.34 -2.30 0.00 0.00 0.00 175.76 172.12 1qp3 n PRO 71 N -3.77 -1.74 -0.03 0.00 -0.02 -1.26 -5.01 135.00 123.17 1qp3 n PRO 71 Ca 0.16 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1qp3 n PRO 71 Cb 0.59 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1qp3 n PRO 71 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1qp3 n LYS 72 N -2.18 0.24 -2.78 -0.52 5.02 -1.26 -5.03 118.16 111.66 1qp3 n LYS 72 Ca 0.05 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 1qp3 n LYS 72 Cb 0.23 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.18 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qp3 s ALA 73 N -3.93 3.21 -0.40 7.82 0.00 -1.26 -4.42 121.76 122.78 1qp3 s ALA 73 Ca 0.00 0.53 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 1qp3 s ALA 73 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1qp3 s ALA 73 CO 0.00 0.17 0.54 1.17 0.00 0.00 0.00 175.76 177.64 1qp3 n LYS 74 N 0.54 -2.23 0.19 0.00 4.81 -1.26 -4.90 118.16 115.31 1qp3 n LYS 74 Ca 0.02 1.89 -0.17 0.00 -0.87 0.00 0.00 58.31 59.18 1qp3 n LYS 74 Cb 0.50 -4.24 -0.10 0.00 0.02 0.00 0.00 35.03 31.21 1qp3 n LYS 74 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1qp3 h PRO 75 N 2.21 -0.82 -6.55 1.64 0.11 -1.99 -3.40 132.00 123.20 1qp3 h PRO 75 Ca -0.19 0.06 -0.52 0.00 0.11 0.00 0.00 66.00 65.46 1qp3 h PRO 75 Cb 1.05 0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1qp3 h PRO 75 CO 0.19 -0.54 0.22 0.15 -0.21 0.00 0.00 178.00 177.81 1qp3 s LYS 76 N -5.84 4.63 0.00 1.05 1.02 -1.26 -5.08 119.74 114.26 1qp3 s LYS 76 Ca -0.17 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.06 1qp3 s LYS 76 Cb 0.06 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1qp3 s LYS 76 CO 0.61 0.51 0.00 0.36 -0.92 0.00 0.00 175.35 175.91