#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp3 s VAL 2 N 0.00 2.84 0.36 1.12 1.01 -1.26 -5.09 120.40 119.39 1qp3 s VAL 2 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.27 1qp3 s VAL 2 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1qp3 s VAL 2 CO 0.00 -0.33 0.06 -1.10 0.00 0.00 0.00 175.10 173.73 1qp3 s GLN 3 N -5.41 2.14 -0.22 2.72 1.11 -1.26 -5.05 119.66 113.68 1qp3 s GLN 3 Ca 0.59 -1.77 -0.29 0.00 0.01 0.00 0.00 55.36 53.91 1qp3 s GLN 3 Cb -0.11 -1.95 -0.03 0.00 -1.01 0.00 0.00 33.01 29.91 1qp3 s GLN 3 CO 0.50 0.06 1.76 0.50 0.01 0.00 0.00 175.29 178.12 1qp3 s ARG 4 N -3.77 3.63 0.00 2.91 3.52 -1.26 -2.19 118.95 121.79 1qp3 s ARG 4 Ca 0.36 1.73 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 1qp3 s ARG 4 Cb 0.01 -4.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 1qp3 s ARG 4 CO 0.20 -1.50 0.00 0.41 -0.81 0.00 0.00 175.30 173.61 1qp3 n GLY 5 N 4.97 1.32 3.93 8.12 0.00 -0.95 -5.01 105.19 117.57 1qp3 n GLY 5 Ca 0.21 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.42 6.37 -0.40 1.61 0.15 -0.93 -4.75 113.70 113.33 1qp3 s SER 6 Ca 0.00 0.51 -0.09 0.00 0.70 0.00 0.00 55.95 57.07 1qp3 s SER 6 Cb 0.00 -2.06 0.07 0.00 -1.71 0.00 0.00 66.02 62.32 1qp3 s SER 6 CO 0.00 -0.17 0.24 -0.54 1.20 0.00 0.00 173.24 173.96 1qp3 s LYS 7 N -3.73 2.62 0.16 5.44 1.02 -1.26 -1.58 119.74 122.41 1qp3 s LYS 7 Ca 0.41 -1.39 0.11 0.00 0.02 0.00 0.00 55.97 55.12 1qp3 s LYS 7 Cb -0.10 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1qp3 s LYS 7 CO 0.32 -0.89 -0.23 0.14 -0.92 0.00 0.00 175.35 173.76 1qp3 s VAL 8 N 1.43 2.45 0.33 3.17 -7.23 -1.06 -2.26 120.40 117.23 1qp3 s VAL 8 Ca 0.02 -1.85 -0.27 0.00 -1.81 0.00 0.00 61.98 58.08 1qp3 s VAL 8 Cb -0.22 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 1qp3 s VAL 8 CO 0.03 -0.02 1.00 -0.13 -0.31 0.00 0.00 175.10 175.67 1qp3 s ARG 9 N -2.41 4.50 -0.25 4.82 1.81 0.82 -2.31 118.95 125.93 1qp3 s ARG 9 Ca 0.18 1.49 -0.24 0.00 -1.72 0.00 0.00 55.73 55.45 1qp3 s ARG 9 Cb -0.09 -2.85 -0.01 0.00 -0.45 0.00 0.00 34.95 31.55 1qp3 s ARG 9 CO 0.09 0.17 0.80 0.42 -0.68 0.00 0.00 175.30 176.09 1qp3 s ILE 10 N -1.49 4.85 -0.60 1.52 -1.09 -0.64 -2.46 121.20 121.28 1qp3 s ILE 10 Ca 0.50 1.48 -0.00 0.00 -2.23 0.00 0.00 60.65 60.40 1qp3 s ILE 10 Cb -0.23 -4.09 0.47 0.00 -1.58 0.00 0.00 42.46 37.03 1qp3 s ILE 10 CO 0.29 -0.07 1.93 0.18 -1.23 0.00 0.00 174.94 176.04 1qp3 n LEU 11 N 5.98 7.27 -4.05 2.97 7.99 -0.91 -2.71 117.00 133.54 1qp3 n LEU 11 Ca 0.05 -4.27 -0.34 0.00 -0.01 0.00 0.00 56.01 51.43 1qp3 n LEU 11 Cb 0.48 -0.89 -0.10 0.00 -0.11 0.00 0.00 43.42 42.79 1qp3 n LEU 11 CO 0.47 1.50 0.01 -0.60 -1.51 0.00 0.00 177.39 177.26 1qp3 s ARG 12 N -3.75 2.49 0.58 3.23 3.52 -1.26 -4.93 118.95 118.83 1qp3 s ARG 12 Ca 0.62 -2.67 0.29 0.00 -0.13 0.00 0.00 55.73 53.84 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 0.01 -1.17 1.92 -1.35 -0.81 0.00 0.00 175.30 173.89 1qp3 h PRO 13 N 6.72 0.00 0.00 5.12 0.11 -1.98 0.50 132.00 142.46 1qp3 h PRO 13 Ca -0.01 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 1qp3 h PRO 13 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1qp3 h PRO 13 CO 0.72 0.00 -0.62 0.93 -0.21 0.00 0.00 178.00 178.82 1qp3 h GLU 14 N 0.00 0.00 -6.79 1.05 4.39 -2.00 -3.45 114.58 107.78 1qp3 h GLU 14 Ca 0.23 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.41 1qp3 h GLU 14 Cb 1.17 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.85 1qp3 h GLU 14 CO -0.00 0.62 0.56 0.45 -1.16 0.00 0.00 179.01 179.48 1qp3 s SER 15 N -6.60 7.03 0.55 1.42 0.15 0.17 -4.90 113.70 111.52 1qp3 s SER 15 Ca 0.01 2.41 0.22 0.00 0.70 0.00 0.00 55.95 59.30 1qp3 s SER 15 Cb 0.10 -2.63 1.50 0.00 -1.71 0.00 0.00 66.02 63.28 1qp3 s SER 15 CO 0.75 -0.36 2.18 0.22 1.20 0.00 0.00 173.24 177.24 1qp3 h TYR 16 N 4.14 0.00 -0.81 3.44 5.03 -1.86 -2.27 116.97 124.64 1qp3 h TYR 16 Ca -0.47 0.00 -0.54 0.00 2.58 0.00 0.00 58.73 60.31 1qp3 h TYR 16 Cb 1.22 0.00 -0.23 0.00 1.55 0.00 0.00 36.73 39.27 1qp3 h TYR 16 CO 0.59 0.02 0.69 0.91 -1.32 0.00 0.00 178.16 179.05 1qp3 n TRP 17 N -4.20 2.53 -1.43 -3.82 8.01 -1.26 -4.97 117.44 112.30 1qp3 n TRP 17 Ca -0.03 -2.58 -0.31 0.00 -1.31 0.00 0.00 57.50 53.27 1qp3 n TRP 17 Cb 0.10 -1.25 0.07 0.00 -2.01 0.00 0.00 31.31 28.22 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 -3.00 2.76 -1.20 -5.99 5.36 -0.86 -3.36 117.98 111.70 1qp3 s PHE 18 Ca 0.51 1.51 0.00 0.00 -0.96 0.00 0.00 56.93 57.99 1qp3 s PHE 18 Cb 0.40 -3.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.08 1qp3 s PHE 18 CO -0.02 -1.59 0.00 0.94 -1.46 0.00 0.00 175.22 173.10 1qp3 n GLN 19 N -3.26 -2.03 -4.33 10.12 7.27 -1.10 -4.94 117.38 119.11 1qp3 n GLN 19 Ca 0.09 0.68 -0.20 0.00 0.07 0.00 0.00 57.00 57.64 1qp3 n GLN 19 Cb 0.53 -5.24 -0.13 0.00 2.41 0.00 0.00 30.24 27.81 1qp3 n GLN 19 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1qp3 s ASP 20 N -2.05 1.63 -0.66 1.69 1.01 -1.21 -4.94 116.67 112.13 1qp3 s ASP 20 Ca 0.00 -0.47 -0.23 0.00 0.71 0.00 0.00 52.55 52.56 1qp3 s ASP 20 Cb 0.00 -0.10 0.07 0.00 1.01 0.00 0.00 42.92 43.90 1qp3 s ASP 20 CO 0.00 0.02 0.99 -0.69 0.21 0.00 0.00 175.17 175.70 1qp3 s VAL 21 N -0.90 4.27 0.35 -1.27 1.01 -1.26 -1.62 120.40 120.98 1qp3 s VAL 21 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1qp3 s VAL 21 Cb -0.08 -4.70 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 1qp3 s VAL 21 CO 0.01 -1.49 0.55 -0.83 0.00 0.00 0.00 175.10 173.35 1qp3 s GLY 22 N 3.67 1.36 0.12 4.51 0.00 -0.98 -4.86 107.32 111.14 1qp3 s GLY 22 Ca 0.23 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 44.00 1qp3 s GLY 22 CO 0.11 -0.88 0.30 -1.59 0.00 0.00 0.00 173.10 171.03 1qp3 s THR 23 N -2.32 5.29 -0.13 0.90 2.01 -1.13 -2.56 115.64 117.70 1qp3 s THR 23 Ca 0.41 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 1qp3 s THR 23 Cb -0.10 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1qp3 s THR 23 CO 0.36 0.01 0.99 -0.69 -0.69 0.00 0.00 174.62 174.59 1qp3 s VAL 24 N -1.66 4.79 -0.06 3.82 1.01 -0.62 0.63 120.40 128.31 1qp3 s VAL 24 Ca 0.37 1.98 -0.18 0.00 0.00 0.00 0.00 61.98 64.15 1qp3 s VAL 24 Cb -0.12 -4.29 -0.30 0.00 0.00 0.00 0.00 36.38 31.67 1qp3 s VAL 24 CO 0.28 -0.01 0.77 0.00 0.00 0.00 0.00 175.10 176.13 1qp3 h ALA 25 N 7.17 0.01 -2.40 5.51 0.00 -1.64 -2.52 119.26 125.38 1qp3 h ALA 25 Ca -0.29 -0.89 0.11 0.00 0.00 0.00 0.00 54.91 53.84 1qp3 h ALA 25 Cb 1.13 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1qp3 h ALA 25 CO 0.87 0.62 0.45 0.45 0.00 0.00 0.00 179.25 181.63 1qp3 n SER 26 N -3.97 -1.44 -4.25 0.00 2.88 -1.25 -4.77 113.62 100.82 1qp3 n SER 26 Ca -0.19 -1.78 -0.14 0.00 -1.33 0.00 0.00 58.87 55.43 1qp3 n SER 26 Cb 0.90 2.34 -0.10 0.00 -0.75 0.00 0.00 64.21 66.60 1qp3 n SER 26 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1qp3 s VAL 27 N -2.17 0.48 0.28 2.46 1.01 -1.26 -2.61 120.40 118.58 1qp3 s VAL 27 Ca 0.18 -1.98 0.11 0.00 0.00 0.00 0.00 61.98 60.29 1qp3 s VAL 27 Cb -0.02 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1qp3 s VAL 27 CO 0.05 -0.27 -0.15 -0.62 0.00 0.00 0.00 175.10 174.11 1qp3 s ASP 28 N -3.20 3.82 -0.42 3.32 2.15 -0.69 -5.02 116.67 116.62 1qp3 s ASP 28 Ca 0.30 -0.95 0.05 0.00 0.43 0.00 0.00 52.55 52.38 1qp3 s ASP 28 Cb 0.07 -0.43 0.52 0.00 -0.30 0.00 0.00 42.92 42.78 1qp3 s ASP 28 CO 0.08 0.02 1.64 0.00 -0.17 0.00 0.00 175.17 176.74 1qp3 n GLN 29 N -0.69 2.46 -0.72 4.34 10.64 -1.26 -4.95 117.38 127.20 1qp3 n GLN 29 Ca -0.05 -3.37 0.00 0.00 -1.83 0.00 0.00 57.00 51.75 1qp3 n GLN 29 Cb 0.60 -2.09 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 1qp3 n GLN 29 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1qp3 n SER 30 N -1.00 0.82 -2.37 2.61 3.41 -1.26 -5.06 113.62 110.76 1qp3 n SER 30 Ca 0.48 -0.36 -0.29 0.00 -0.26 0.00 0.00 58.87 58.44 1qp3 n SER 30 Cb 1.05 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.03 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 2.04 6.05 3.28 5.00 0.00 -1.26 -4.85 105.19 115.45 1qp3 n GLY 31 Ca 0.00 -2.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.09 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 -5.05 1.15 0.50 -0.61 -4.36 -1.26 -4.85 121.20 106.72 1qp3 s ILE 32 Ca 0.52 0.00 0.17 0.00 -0.26 0.00 0.00 60.65 61.08 1qp3 s ILE 32 Cb 0.43 -2.05 0.25 0.00 1.25 0.00 0.00 42.46 42.34 1qp3 s ILE 32 CO -0.12 0.00 2.11 0.07 0.24 0.00 0.00 174.94 177.24 1qp3 h LYS 33 N -3.50 0.00 -2.29 0.37 2.10 -2.00 -3.36 116.57 107.88 1qp3 h LYS 33 Ca -0.43 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 57.80 1qp3 h LYS 33 Cb 1.34 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 32.32 1qp3 h LYS 33 CO 0.27 0.06 -0.72 0.71 -2.00 0.00 0.00 179.45 177.78 1qp3 s TYR 34 N -4.86 -0.06 0.53 0.07 2.02 -1.26 -4.69 117.35 109.10 1qp3 s TYR 34 Ca -0.05 -0.75 0.27 0.00 -0.37 0.00 0.00 57.07 56.18 1qp3 s TYR 34 Cb 0.16 -0.61 1.41 0.00 -0.40 0.00 0.00 41.96 42.52 1qp3 s TYR 34 CO 0.66 -0.90 1.94 -1.35 -1.57 0.00 0.00 175.55 174.33 1qp3 h PRO 35 N 7.74 0.03 -6.13 -1.71 0.11 -1.73 -3.41 132.00 126.90 1qp3 h PRO 35 Ca -0.06 -0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.41 1qp3 h PRO 35 Cb 1.04 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.06 1qp3 h PRO 35 CO 0.31 0.02 -0.58 0.08 -0.21 0.00 0.00 178.00 177.61 1qp3 s VAL 36 N -5.03 4.69 0.04 3.15 1.01 -0.91 -1.71 120.40 121.65 1qp3 s VAL 36 Ca -0.05 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1qp3 s VAL 36 Cb 0.21 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1qp3 s VAL 36 CO 0.75 0.13 -0.15 -0.63 0.00 0.00 0.00 175.10 175.21 1qp3 s ILE 37 N -1.40 1.20 0.06 2.22 1.09 -1.07 0.12 121.20 123.41 1qp3 s ILE 37 Ca 0.30 -1.07 0.07 0.00 -1.10 0.00 0.00 60.65 58.85 1qp3 s ILE 37 Cb -0.12 -1.08 -0.03 0.00 -1.06 0.00 0.00 42.46 40.17 1qp3 s ILE 37 CO 0.23 0.00 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.20 1qp3 s VAL 38 N -0.90 1.47 0.02 2.92 1.01 -0.88 -1.77 120.40 122.26 1qp3 s VAL 38 Ca 0.02 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1qp3 s VAL 38 Cb -0.08 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1qp3 s VAL 38 CO 0.01 0.02 0.01 -0.60 0.00 0.00 0.00 175.10 174.54 1qp3 s ARG 39 N -1.47 2.76 0.14 2.72 3.52 0.20 -2.51 118.95 124.32 1qp3 s ARG 39 Ca 0.04 -0.65 0.11 0.00 -0.13 0.00 0.00 55.73 55.10 1qp3 s ARG 39 Cb -0.09 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1qp3 s ARG 39 CO 0.02 0.61 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.81 1qp3 s PHE 40 N -1.14 2.35 -0.06 5.12 0.08 -0.89 -2.82 117.98 120.62 1qp3 s PHE 40 Ca 0.21 -0.36 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 1qp3 s PHE 40 Cb -0.12 -1.25 -0.27 0.00 -0.57 0.00 0.00 43.02 40.81 1qp3 s PHE 40 CO 0.12 0.37 0.62 0.93 -0.10 0.00 0.00 175.22 177.16 1qp3 h GLU 41 N 3.76 0.25 -7.66 0.44 5.08 -1.94 -3.44 114.58 111.07 1qp3 h GLU 41 Ca -0.50 -0.43 -0.46 0.00 -1.00 0.00 0.00 59.36 56.97 1qp3 h GLU 41 Cb 1.17 0.16 0.12 0.00 0.50 0.00 0.00 28.75 30.70 1qp3 h GLU 41 CO 0.41 1.10 0.40 0.21 -1.00 0.00 0.00 179.01 180.14 1qp3 s LYS 42 N -2.59 1.51 0.20 2.33 2.20 -1.26 -5.04 119.74 117.10 1qp3 s LYS 42 Ca -0.14 -0.01 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1qp3 s LYS 42 Cb 0.07 -1.91 0.02 0.00 -1.51 0.00 0.00 37.83 34.49 1qp3 s LYS 42 CO 0.82 -1.89 0.14 1.33 -0.36 0.00 0.00 175.35 175.39 1qp3 n VAL 43 N -3.49 0.00 -3.00 4.02 0.24 -1.26 -4.63 118.33 110.20 1qp3 n VAL 43 Ca 0.10 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1qp3 n VAL 43 Cb 0.60 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 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 -1.86 1.64 0.28 -1.34 6.94 -1.26 -4.86 115.26 114.80 1qp3 n ASN 44 Ca -0.02 -0.18 0.12 0.00 -0.02 0.00 0.00 54.58 54.48 1qp3 n ASN 44 Cb 0.23 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.43 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 0.15 0.00 0.00 -2.53 0.05 -1.99 -3.30 116.97 109.34 1qp3 h TYR 45 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1qp3 h TYR 45 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1qp3 h TYR 45 CO 0.00 0.01 -0.65 0.43 -1.05 0.00 0.00 178.16 176.90 1qp3 n SER 46 N -4.17 1.37 0.00 3.88 7.64 -1.26 -5.07 113.62 116.00 1qp3 n SER 46 Ca -0.03 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1qp3 n SER 46 Cb 0.09 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1qp3 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qp3 n GLY 47 N 1.50 -0.62 3.27 0.23 0.00 -1.24 -5.15 105.19 103.19 1qp3 n GLY 47 Ca -0.09 0.27 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.72 0.00 -0.61 1.01 -1.26 -4.88 121.20 116.18 1qp3 s ILE 55 Ca 0.00 -1.99 0.03 0.00 0.00 0.00 0.00 60.65 58.69 1qp3 s ILE 55 Cb 0.00 -2.27 0.06 0.00 0.01 0.00 0.00 42.46 40.26 1qp3 s ILE 55 CO 0.00 -0.35 0.90 -0.46 0.00 0.00 0.00 174.94 175.03 1qp3 n ASN 56 N -0.32 -0.44 -3.58 3.58 6.94 -1.26 -4.04 115.26 116.14 1qp3 n ASN 56 Ca -0.05 -1.75 -0.05 0.00 -0.02 0.00 0.00 54.58 52.71 1qp3 n ASN 56 Cb 0.64 0.12 -0.07 0.00 -2.36 0.00 0.00 39.78 38.11 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 0.00 -0.80 0.34 5.53 -4.23 -1.26 -2.09 115.64 113.13 1qp3 s THR 57 Ca 0.04 0.07 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1qp3 s THR 57 Cb 0.05 -0.82 -0.03 0.00 1.34 0.00 0.00 72.50 73.04 1qp3 s THR 57 CO -0.02 0.02 0.20 0.20 -0.54 0.00 0.00 174.62 174.48 1qp3 s ASN 58 N 2.73 1.92 -0.05 3.99 -0.87 -1.05 -5.04 114.94 116.57 1qp3 s ASN 58 Ca 0.00 -1.68 0.05 0.00 -1.57 0.00 0.00 52.86 49.66 1qp3 s ASN 58 Cb -0.13 0.51 -0.02 0.00 -0.02 0.00 0.00 41.25 41.59 1qp3 s ASN 58 CO -0.16 -0.98 -0.18 0.20 -2.57 0.00 0.00 177.10 173.41 1qp3 s ASN 59 N -3.44 3.73 0.08 -1.22 -0.87 -1.26 -2.07 114.94 109.88 1qp3 s ASN 59 Ca 0.34 -0.29 0.01 0.00 -1.57 0.00 0.00 52.86 51.35 1qp3 s ASN 59 Cb 0.03 -0.77 -0.04 0.00 -0.02 0.00 0.00 41.25 40.45 1qp3 s ASN 59 CO 0.21 0.32 -0.06 -0.36 -2.57 0.00 0.00 177.10 174.64 1qp3 s PHE 60 N -0.59 0.75 0.32 2.20 0.40 0.12 -4.91 117.98 116.27 1qp3 s PHE 60 Ca 0.09 -0.89 -0.19 0.00 -0.60 0.00 0.00 56.93 55.33 1qp3 s PHE 60 Cb -0.11 -0.46 -0.09 0.00 0.51 0.00 0.00 43.02 42.87 1qp3 s PHE 60 CO 0.01 -0.20 0.81 0.00 0.70 0.00 0.00 175.22 176.53 1qp3 s ALA 61 N -3.38 3.27 0.53 5.36 0.00 -1.26 -2.14 121.76 124.14 1qp3 s ALA 61 Ca 0.07 0.21 0.20 0.00 0.00 0.00 0.00 51.96 52.44 1qp3 s ALA 61 Cb 0.04 -2.92 1.39 0.00 0.00 0.00 0.00 23.12 21.64 1qp3 s ALA 61 CO -0.05 0.27 2.16 1.05 0.00 0.00 0.00 175.76 179.18 1qp3 h GLU 62 N 2.57 0.00 0.00 0.00 4.11 -1.94 0.97 114.58 120.28 1qp3 h GLU 62 Ca -0.48 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 1qp3 h GLU 62 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1qp3 h GLU 62 CO 0.64 0.02 -0.19 0.38 0.07 0.00 0.00 179.01 179.93 1qp3 h ASP 63 N 0.00 0.00 -0.73 3.06 3.04 -2.03 -2.81 116.42 116.95 1qp3 h ASP 63 Ca -0.00 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.46 1qp3 h ASP 63 Cb 0.04 0.00 -0.19 0.00 -1.04 0.00 0.00 39.33 38.14 1qp3 h ASP 63 CO 0.00 0.19 0.41 -0.62 -2.04 0.00 0.00 179.24 177.19 1qp3 n GLU 64 N -3.48 2.51 -3.80 4.15 1.02 0.33 -4.84 120.64 116.53 1qp3 n GLU 64 Ca -0.01 -2.48 -0.18 0.00 -0.02 0.00 0.00 57.16 54.48 1qp3 n GLU 64 Cb 0.36 -2.00 -0.17 0.00 -0.02 0.00 0.00 31.44 29.62 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 0.79 -0.10 -4.62 1.43 -1.06 -2.13 118.68 110.40 1qp3 s LEU 65 Ca 0.46 0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1qp3 s LEU 65 Cb 0.38 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 1qp3 s LEU 65 CO 0.10 -0.16 0.11 -0.69 0.23 0.00 0.00 176.35 175.94 1qp3 s VAL 66 N 1.48 5.24 -0.03 -1.59 1.01 -1.03 -4.86 120.40 120.61 1qp3 s VAL 66 Ca -0.04 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1qp3 s VAL 66 Cb -0.13 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1qp3 s VAL 66 CO -0.03 0.58 1.04 -0.70 0.00 0.00 0.00 175.10 175.99 1qp3 s GLU 67 N -1.10 4.48 0.00 2.72 2.56 -1.26 -0.12 118.70 125.97 1qp3 s GLU 67 Ca 0.16 1.48 0.00 0.00 0.00 0.00 0.00 54.97 56.61 1qp3 s GLU 67 Cb -0.12 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.53 1qp3 s GLU 67 CO 0.05 -0.20 0.00 1.33 -0.56 0.00 0.00 175.26 175.89 1qp3 n VAL 68 N 4.17 0.00 -1.36 3.70 0.24 -1.14 -4.91 118.33 119.04 1qp3 n VAL 68 Ca 0.08 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.53 1qp3 n VAL 68 Cb 0.49 -0.20 -0.08 0.00 -1.47 0.00 0.00 33.84 32.59 1qp3 n VAL 68 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1qp3 n GLU 69 N -1.86 -2.95 -2.42 7.34 4.07 -0.96 -4.92 120.64 118.95 1qp3 n GLU 69 Ca 0.00 2.37 -0.24 0.00 -0.06 0.00 0.00 57.16 59.23 1qp3 n GLU 69 Cb 0.15 -3.52 0.08 0.00 -0.06 0.00 0.00 31.44 28.09 1qp3 n GLU 69 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1qp3 s ALA 70 N -4.18 3.45 0.64 4.31 0.00 -1.26 -5.03 121.76 119.69 1qp3 s ALA 70 Ca 0.00 -1.31 -0.17 0.00 0.00 0.00 0.00 51.96 50.47 1qp3 s ALA 70 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 1qp3 s ALA 70 CO 0.00 -1.30 0.76 -2.30 0.00 0.00 0.00 175.76 172.91 1qp3 n PRO 71 N -2.81 0.60 -2.51 0.00 -0.02 -1.26 -4.95 135.00 124.04 1qp3 n PRO 71 Ca 0.11 0.25 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 1qp3 n PRO 71 Cb 0.60 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 32.11 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 -0.84 2.64 -2.77 -0.52 5.02 -1.26 -5.04 118.16 115.40 1qp3 n LYS 72 Ca 0.12 -4.03 -0.43 0.00 -2.02 0.00 0.00 58.31 51.95 1qp3 n LYS 72 Cb 0.48 -1.90 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 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 -3.43 3.25 -0.16 7.82 0.00 -1.26 -4.91 121.76 123.07 1qp3 s ALA 73 Ca 0.41 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1qp3 s ALA 73 Cb 0.42 -3.68 -0.23 0.00 0.00 0.00 0.00 23.12 19.63 1qp3 s ALA 73 CO -0.09 -2.01 0.55 0.87 0.00 0.00 0.00 175.76 175.08 1qp3 h LYS 74 N 8.98 0.00 -5.57 0.00 1.57 -2.05 -3.44 116.57 116.05 1qp3 h LYS 74 Ca -0.24 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.00 1qp3 h LYS 74 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 1qp3 h LYS 74 CO 1.04 0.96 1.60 -2.30 -0.57 0.00 0.00 179.45 180.18 1qp3 n PRO 75 N -4.56 0.78 -0.76 3.15 -0.02 -1.26 -4.76 135.00 127.57 1qp3 n PRO 75 Ca -0.17 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.47 1qp3 n PRO 75 Cb 0.53 -2.57 0.16 0.00 -0.02 0.00 0.00 33.50 31.60 1qp3 n PRO 75 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1qp3 n LYS 76 N 8.59 1.17 0.00 -0.52 2.85 -1.26 -5.25 118.16 123.74 1qp3 n LYS 76 Ca 0.46 -2.91 0.00 0.00 -1.05 0.00 0.00 58.31 54.82 1qp3 n LYS 76 Cb 0.29 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 1qp3 n LYS 76 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52