#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 0.00 -4.15 1.12 0.24 -1.26 -5.07 118.33 109.21 1qp3 n VAL 2 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1qp3 n VAL 2 Cb 0.00 -0.11 -0.10 0.00 -1.47 0.00 0.00 33.84 32.16 1qp3 n VAL 2 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1qp3 s GLN 3 N -1.56 0.94 -0.82 7.34 1.11 -1.26 -5.05 119.66 120.36 1qp3 s GLN 3 Ca 0.00 -1.44 -0.25 0.00 0.01 0.00 0.00 55.36 53.68 1qp3 s GLN 3 Cb 0.00 0.25 -0.02 0.00 -1.01 0.00 0.00 33.01 32.23 1qp3 s GLN 3 CO 0.00 -0.27 1.80 1.03 0.01 0.00 0.00 175.29 177.86 1qp3 s ARG 4 N -4.05 2.77 0.00 2.91 0.52 -1.26 -2.46 118.95 117.38 1qp3 s ARG 4 Ca 0.25 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1qp3 s ARG 4 Cb 0.07 -4.85 0.00 0.00 0.52 0.00 0.00 34.95 30.70 1qp3 s ARG 4 CO 0.02 -2.94 0.00 0.41 0.02 0.00 0.00 175.30 172.81 1qp3 n GLY 5 N 6.42 1.98 0.00 -3.53 0.00 0.28 -4.96 105.19 105.37 1qp3 n GLY 5 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1qp3 n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1qp3 n SER 6 N 0.00 0.00 -3.72 1.61 2.88 -1.03 -4.78 113.62 108.58 1qp3 n SER 6 Ca 0.00 -0.78 -0.25 0.00 -1.33 0.00 0.00 58.87 56.51 1qp3 n SER 6 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 1qp3 n SER 6 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1qp3 s LYS 7 N -1.04 0.51 0.20 -1.46 3.01 -1.26 -2.86 119.74 116.84 1qp3 s LYS 7 Ca 0.00 -0.15 0.09 0.00 -1.01 0.00 0.00 55.97 54.89 1qp3 s LYS 7 Cb 0.00 -1.62 -0.05 0.00 -1.01 0.00 0.00 37.83 35.16 1qp3 s LYS 7 CO 0.00 -0.52 -0.17 0.14 0.51 0.00 0.00 175.35 175.31 1qp3 s VAL 8 N 1.96 1.91 0.36 3.17 -7.23 -1.14 -2.87 120.40 116.57 1qp3 s VAL 8 Ca 0.02 -2.13 -0.25 0.00 -1.81 0.00 0.00 61.98 57.81 1qp3 s VAL 8 Cb -0.15 -2.02 -0.10 0.00 0.56 0.00 0.00 36.38 34.68 1qp3 s VAL 8 CO -0.07 -0.45 1.00 -0.13 -0.31 0.00 0.00 175.10 175.14 1qp3 s ARG 9 N -3.28 4.37 -0.26 4.82 1.81 0.10 -2.25 118.95 124.25 1qp3 s ARG 9 Ca 0.21 1.41 -0.20 0.00 -1.72 0.00 0.00 55.73 55.43 1qp3 s ARG 9 Cb -0.03 -2.64 -0.02 0.00 -0.45 0.00 0.00 34.95 31.80 1qp3 s ARG 9 CO 0.08 0.06 0.61 0.42 -0.68 0.00 0.00 175.30 175.79 1qp3 s ILE 10 N -1.67 5.00 -0.62 1.52 -1.09 -0.24 -2.82 121.20 121.29 1qp3 s ILE 10 Ca 0.54 1.08 -0.01 0.00 -2.23 0.00 0.00 60.65 60.04 1qp3 s ILE 10 Cb -0.20 -3.92 0.49 0.00 -1.58 0.00 0.00 42.46 37.25 1qp3 s ILE 10 CO 0.25 0.03 1.98 0.18 -1.23 0.00 0.00 174.94 176.16 1qp3 n LEU 11 N 5.69 7.42 -4.02 2.97 7.99 -0.83 -2.72 117.00 133.50 1qp3 n LEU 11 Ca -0.01 -4.19 -0.33 0.00 -0.01 0.00 0.00 56.01 51.47 1qp3 n LEU 11 Cb 0.49 -0.93 -0.10 0.00 -0.11 0.00 0.00 43.42 42.77 1qp3 n LEU 11 CO 0.42 1.43 0.06 -0.60 -1.51 0.00 0.00 177.39 177.19 1qp3 s ARG 12 N -3.73 2.61 0.58 3.23 3.52 -1.26 -4.92 118.95 118.98 1qp3 s ARG 12 Ca 0.63 -2.96 0.29 0.00 -0.13 0.00 0.00 55.73 53.56 1qp3 s ARG 12 Cb 0.50 -3.63 1.48 0.00 -1.56 0.00 0.00 34.95 31.74 1qp3 s ARG 12 CO 0.01 -1.21 1.91 -1.35 -0.81 0.00 0.00 175.30 173.85 1qp3 h PRO 13 N 6.23 0.00 0.00 5.12 0.11 -1.98 0.63 132.00 142.11 1qp3 h PRO 13 Ca 0.06 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.07 1qp3 h PRO 13 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1qp3 h PRO 13 CO 0.75 0.00 -0.46 1.49 -0.21 0.00 0.00 178.00 179.57 1qp3 h GLU 14 N 0.00 0.00 -6.83 1.05 4.22 -2.00 -3.44 114.58 107.57 1qp3 h GLU 14 Ca 0.23 0.00 -0.49 0.00 0.08 0.00 0.00 59.36 59.18 1qp3 h GLU 14 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1qp3 h GLU 14 CO -0.00 0.46 0.39 -1.12 -2.18 0.00 0.00 179.01 176.56 1qp3 s SER 15 N -6.56 7.33 0.58 1.04 0.01 0.22 -4.92 113.70 111.39 1qp3 s SER 15 Ca -0.00 2.03 0.28 0.00 1.31 0.00 0.00 55.95 59.57 1qp3 s SER 15 Cb 0.11 -2.60 1.73 0.00 0.21 0.00 0.00 66.02 65.47 1qp3 s SER 15 CO 0.71 -0.08 2.21 0.22 0.41 0.00 0.00 173.24 176.71 1qp3 h TYR 16 N 3.56 0.00 -0.82 2.43 5.03 -1.85 -2.47 116.97 122.85 1qp3 h TYR 16 Ca -0.46 0.00 -0.51 0.00 2.58 0.00 0.00 58.73 60.34 1qp3 h TYR 16 Cb 1.20 0.00 -0.24 0.00 1.55 0.00 0.00 36.73 39.24 1qp3 h TYR 16 CO 0.60 0.00 0.65 0.91 -1.32 0.00 0.00 178.16 179.00 1qp3 n TRP 17 N -3.91 2.60 -1.40 -3.82 8.01 -1.26 -4.97 117.44 112.69 1qp3 n TRP 17 Ca -0.02 -2.28 -0.31 0.00 -1.31 0.00 0.00 57.50 53.58 1qp3 n TRP 17 Cb 0.14 -1.11 0.08 0.00 -2.01 0.00 0.00 31.31 28.40 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 -2.97 2.81 -1.23 -5.99 5.36 -0.93 -3.41 117.98 111.62 1qp3 s PHE 18 Ca 0.51 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 1qp3 s PHE 18 Cb 0.41 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 40.11 1qp3 s PHE 18 CO 0.03 -1.58 0.00 0.94 -1.46 0.00 0.00 175.22 173.15 1qp3 n GLN 19 N -3.37 -1.91 -4.30 10.12 7.27 -1.10 -4.93 117.38 119.16 1qp3 n GLN 19 Ca 0.08 0.69 -0.16 0.00 0.07 0.00 0.00 57.00 57.68 1qp3 n GLN 19 Cb 0.53 -5.20 -0.10 0.00 2.41 0.00 0.00 30.24 27.88 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 -2.06 2.12 -0.45 1.69 1.01 -1.22 -4.93 116.67 112.83 1qp3 s ASP 20 Ca 0.00 -1.03 -0.15 0.00 0.71 0.00 0.00 52.55 52.08 1qp3 s ASP 20 Cb 0.00 -0.06 0.06 0.00 1.01 0.00 0.00 42.92 43.93 1qp3 s ASP 20 CO 0.00 -0.28 0.35 -0.69 0.21 0.00 0.00 175.17 174.76 1qp3 s VAL 21 N -3.19 5.15 0.46 -1.27 1.01 -1.26 -1.08 120.40 120.23 1qp3 s VAL 21 Ca 0.20 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1qp3 s VAL 21 Cb 0.02 -4.01 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1qp3 s VAL 21 CO 0.04 -0.48 0.69 -0.83 0.00 0.00 0.00 175.10 174.52 1qp3 s GLY 22 N 2.26 1.56 -0.12 4.51 0.00 -0.96 -4.83 107.32 109.74 1qp3 s GLY 22 Ca 0.04 -1.01 -0.07 0.00 0.00 0.00 0.00 44.72 43.69 1qp3 s GLY 22 CO 0.07 -0.83 0.13 -1.59 0.00 0.00 0.00 173.10 170.88 1qp3 s THR 23 N -2.59 5.44 -0.23 0.90 2.01 -1.12 -2.87 115.64 117.18 1qp3 s THR 23 Ca 0.49 0.18 -0.28 0.00 0.31 0.00 0.00 61.69 62.39 1qp3 s THR 23 Cb -0.10 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1qp3 s THR 23 CO 0.39 0.61 1.00 -0.69 -0.69 0.00 0.00 174.62 175.24 1qp3 s VAL 24 N -0.95 4.71 -0.08 3.82 1.01 -1.13 -0.59 120.40 127.18 1qp3 s VAL 24 Ca 0.15 1.94 -0.19 0.00 0.00 0.00 0.00 61.98 63.88 1qp3 s VAL 24 Cb -0.12 -4.27 -0.29 0.00 0.00 0.00 0.00 36.38 31.70 1qp3 s VAL 24 CO 0.04 -0.16 0.69 0.00 0.00 0.00 0.00 175.10 175.67 1qp3 h ALA 25 N 7.49 0.07 -2.40 5.51 0.00 -1.85 0.80 119.26 128.88 1qp3 h ALA 25 Ca -0.20 -0.92 0.15 0.00 0.00 0.00 0.00 54.91 53.94 1qp3 h ALA 25 Cb 1.07 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1qp3 h ALA 25 CO 0.96 0.63 0.46 -1.54 0.00 0.00 0.00 179.25 179.75 1qp3 s SER 26 N -6.99 -0.22 -0.11 0.00 1.04 -1.26 -4.61 113.70 101.55 1qp3 s SER 26 Ca -0.18 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 55.94 1qp3 s SER 26 Cb 0.03 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1qp3 s SER 26 CO 0.79 -0.90 -0.22 -0.69 0.98 0.00 0.00 173.24 173.20 1qp3 s VAL 27 N -3.32 1.97 -0.20 5.02 1.01 -1.26 -2.68 120.40 120.94 1qp3 s VAL 27 Ca 0.11 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1qp3 s VAL 27 Cb -0.02 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1qp3 s VAL 27 CO 0.01 0.54 0.03 -0.62 0.00 0.00 0.00 175.10 175.05 1qp3 s ASP 28 N 0.52 5.15 -0.45 3.32 2.15 -0.63 -5.00 116.67 121.74 1qp3 s ASP 28 Ca -0.15 -0.10 -0.04 0.00 0.43 0.00 0.00 52.55 52.69 1qp3 s ASP 28 Cb -0.17 -1.88 0.06 0.00 -0.30 0.00 0.00 42.92 40.62 1qp3 s ASP 28 CO 0.05 0.10 2.79 1.67 -0.17 0.00 0.00 175.17 179.60 1qp3 n GLN 29 N 4.04 2.41 0.00 4.34 7.27 -1.26 -4.62 117.38 129.56 1qp3 n GLN 29 Ca -0.17 -2.33 0.00 0.00 0.07 0.00 0.00 57.00 54.57 1qp3 n GLN 29 Cb 0.52 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.03 1qp3 n GLN 29 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1qp3 n SER 30 N 0.90 0.54 -3.12 1.69 7.64 -1.26 -5.05 113.62 114.95 1qp3 n SER 30 Ca 0.49 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 60.09 1qp3 n SER 30 Cb 0.56 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.71 1qp3 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qp3 n GLY 31 N 5.00 5.46 3.84 0.23 0.00 -1.26 -4.93 105.19 113.54 1qp3 n GLY 31 Ca 0.00 -2.77 -0.22 0.00 0.00 0.00 0.00 46.02 43.03 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 -3.98 2.64 0.57 -0.61 -4.36 -1.26 -5.00 121.20 109.20 1qp3 s ILE 32 Ca 0.46 -1.42 0.26 0.00 -0.26 0.00 0.00 60.65 59.68 1qp3 s ILE 32 Cb 0.24 -3.01 0.33 0.00 1.25 0.00 0.00 42.46 41.27 1qp3 s ILE 32 CO -0.10 -0.01 2.22 0.07 0.24 0.00 0.00 174.94 177.35 1qp3 h LYS 33 N 1.13 0.00 -2.77 0.37 2.10 -1.99 -3.35 116.57 112.06 1qp3 h LYS 33 Ca -0.42 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.68 1qp3 h LYS 33 Cb 1.26 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.20 1qp3 h LYS 33 CO 0.60 0.01 -0.80 0.71 -2.00 0.00 0.00 179.45 177.96 1qp3 s TYR 34 N -4.74 0.60 0.22 0.07 2.02 -1.26 -4.63 117.35 109.62 1qp3 s TYR 34 Ca -0.05 -1.25 -0.08 0.00 -0.37 0.00 0.00 57.07 55.33 1qp3 s TYR 34 Cb 0.16 -0.98 0.34 0.00 -0.40 0.00 0.00 41.96 41.08 1qp3 s TYR 34 CO 0.58 -0.83 1.74 -1.35 -1.57 0.00 0.00 175.55 174.12 1qp3 h PRO 35 N 7.83 0.41 -6.74 -1.71 0.11 -1.71 -3.40 132.00 126.79 1qp3 h PRO 35 Ca -0.10 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.50 1qp3 h PRO 35 Cb 0.99 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 32.03 1qp3 h PRO 35 CO 0.38 0.27 -0.03 0.08 -0.21 0.00 0.00 178.00 178.49 1qp3 s VAL 36 N -6.07 4.99 0.07 3.15 1.01 -0.63 -1.60 120.40 121.32 1qp3 s VAL 36 Ca -0.13 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1qp3 s VAL 36 Cb 0.18 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1qp3 s VAL 36 CO 0.75 -0.69 -0.22 -0.63 0.00 0.00 0.00 175.10 174.31 1qp3 s ILE 37 N -2.52 1.80 0.06 2.22 1.09 -1.09 -0.86 121.20 121.90 1qp3 s ILE 37 Ca 0.44 -1.37 0.05 0.00 -1.10 0.00 0.00 60.65 58.67 1qp3 s ILE 37 Cb -0.10 -1.59 -0.03 0.00 -1.06 0.00 0.00 42.46 39.69 1qp3 s ILE 37 CO 0.40 0.14 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.55 1qp3 s VAL 38 N -0.92 1.18 0.11 2.92 1.01 -0.98 -2.83 120.40 120.89 1qp3 s VAL 38 Ca 0.08 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 60.95 1qp3 s VAL 38 Cb -0.09 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1qp3 s VAL 38 CO 0.03 -0.09 -0.04 -0.60 0.00 0.00 0.00 175.10 174.40 1qp3 s ARG 39 N -1.45 2.35 0.03 2.72 3.52 0.24 -2.05 118.95 124.31 1qp3 s ARG 39 Ca 0.01 -0.96 0.06 0.00 -0.13 0.00 0.00 55.73 54.70 1qp3 s ARG 39 Cb -0.09 -2.42 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1qp3 s ARG 39 CO 0.02 0.51 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.80 1qp3 s PHE 40 N -1.34 1.44 -0.06 5.12 0.08 -0.74 -2.79 117.98 119.69 1qp3 s PHE 40 Ca 0.24 -0.33 0.13 0.00 0.12 0.00 0.00 56.93 57.09 1qp3 s PHE 40 Cb -0.11 -0.87 -0.21 0.00 -0.57 0.00 0.00 43.02 41.26 1qp3 s PHE 40 CO 0.17 0.04 0.71 0.93 -0.10 0.00 0.00 175.22 176.96 1qp3 h GLU 41 N 5.15 0.00 -6.07 0.44 5.08 -1.94 -3.42 114.58 113.81 1qp3 h GLU 41 Ca -0.39 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.40 1qp3 h GLU 41 Cb 1.17 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 1qp3 h GLU 41 CO 0.45 0.46 0.64 0.21 -1.00 0.00 0.00 179.01 179.77 1qp3 s LYS 42 N -2.67 4.30 0.00 2.33 2.36 -1.26 -5.03 119.74 119.77 1qp3 s LYS 42 Ca -0.04 1.27 0.00 0.00 -2.55 0.00 0.00 55.97 54.65 1qp3 s LYS 42 Cb 0.08 -3.60 0.00 0.00 -1.05 0.00 0.00 37.83 33.26 1qp3 s LYS 42 CO 0.82 -0.49 0.00 1.33 1.55 0.00 0.00 175.35 178.56 1qp3 n VAL 43 N 5.02 0.00 -2.84 4.02 0.24 -1.26 -4.83 118.33 118.68 1qp3 n VAL 43 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1qp3 n VAL 43 Cb 0.47 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 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 -1.69 0.00 0.26 -1.34 6.94 -1.26 -4.85 115.26 113.33 1qp3 n ASN 44 Ca 0.00 -0.56 0.09 0.00 -0.02 0.00 0.00 54.58 54.09 1qp3 n ASN 44 Cb 0.00 0.00 0.69 0.00 -2.36 0.00 0.00 39.78 38.11 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 0.56 0.00 0.00 -2.53 0.05 -1.98 -2.57 116.97 110.51 1qp3 h TYR 45 Ca 0.00 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 1qp3 h TYR 45 Cb 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 1qp3 h TYR 45 CO 0.00 0.04 -1.76 0.43 -1.05 0.00 0.00 178.16 175.82 1qp3 n SER 46 N -4.29 0.68 -0.24 3.88 7.64 -1.26 -5.01 113.62 115.02 1qp3 n SER 46 Ca -0.03 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1qp3 n SER 46 Cb 0.12 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 1.53 0.83 3.28 0.23 0.00 -0.97 -5.12 105.19 104.98 1qp3 n GLY 47 Ca -0.17 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.02 1.43 0.00 -0.61 1.01 -1.26 -4.88 121.20 114.87 1qp3 s ILE 55 Ca 0.00 -2.03 0.15 0.00 0.00 0.00 0.00 60.65 58.77 1qp3 s ILE 55 Cb 0.00 -1.84 0.25 0.00 0.01 0.00 0.00 42.46 40.88 1qp3 s ILE 55 CO 0.00 -0.60 1.07 -0.46 0.00 0.00 0.00 174.94 174.95 1qp3 n ASN 56 N -0.07 0.47 -3.66 3.58 6.94 -1.26 -4.05 115.26 117.21 1qp3 n ASN 56 Ca -0.11 -1.95 -0.07 0.00 -0.02 0.00 0.00 54.58 52.43 1qp3 n ASN 56 Cb 0.60 -0.19 -0.08 0.00 -2.36 0.00 0.00 39.78 37.74 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 -0.35 0.05 5.53 -4.23 -1.26 -1.80 115.64 113.58 1qp3 s THR 57 Ca 0.20 0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.79 1qp3 s THR 57 Cb 0.23 -0.79 -0.00 0.00 1.34 0.00 0.00 72.50 73.27 1qp3 s THR 57 CO -0.10 0.03 0.04 0.59 -0.54 0.00 0.00 174.62 174.64 1qp3 n ASN 58 N 4.78 -0.07 -4.09 3.99 3.02 -0.87 -5.01 115.26 117.00 1qp3 n ASN 58 Ca -0.17 -1.31 -0.24 0.00 -0.03 0.00 0.00 54.58 52.83 1qp3 n ASN 58 Cb 0.54 0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 39.78 1qp3 n ASN 58 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1qp3 s ASN 59 N -1.33 1.88 0.11 6.41 -0.87 -1.26 -2.32 114.94 117.57 1qp3 s ASN 59 Ca 0.06 -0.31 0.02 0.00 -1.57 0.00 0.00 52.86 51.06 1qp3 s ASN 59 Cb 0.00 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.25 40.63 1qp3 s ASN 59 CO 0.04 0.12 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.26 1qp3 s PHE 60 N 0.15 0.96 0.32 2.20 0.40 -0.04 -4.79 117.98 117.18 1qp3 s PHE 60 Ca -0.05 -0.90 -0.04 0.00 -0.60 0.00 0.00 56.93 55.33 1qp3 s PHE 60 Cb -0.11 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 1qp3 s PHE 60 CO 0.02 -0.12 0.58 0.00 0.70 0.00 0.00 175.22 176.40 1qp3 s ALA 61 N -3.59 3.60 0.40 5.36 0.00 -1.26 -1.61 121.76 124.67 1qp3 s ALA 61 Ca 0.13 -0.59 0.17 0.00 0.00 0.00 0.00 51.96 51.68 1qp3 s ALA 61 Cb 0.05 -2.31 1.00 0.00 0.00 0.00 0.00 23.12 21.86 1qp3 s ALA 61 CO -0.04 0.15 1.95 1.05 0.00 0.00 0.00 175.76 178.87 1qp3 h GLU 62 N 1.43 0.00 0.00 0.00 4.11 -1.93 -2.31 114.58 115.88 1qp3 h GLU 62 Ca -0.48 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.88 1qp3 h GLU 62 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1qp3 h GLU 62 CO 0.65 0.24 -0.34 0.38 0.07 0.00 0.00 179.01 180.01 1qp3 h ASP 63 N 0.00 0.00 -0.80 3.06 2.03 -2.02 -2.88 116.42 115.80 1qp3 h ASP 63 Ca -0.00 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.92 1qp3 h ASP 63 Cb 0.46 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 38.73 1qp3 h ASP 63 CO 0.03 0.34 0.48 -0.62 -1.03 0.00 0.00 179.24 178.44 1qp3 n GLU 64 N -3.61 2.40 -3.76 4.15 1.02 -0.87 -4.83 120.64 115.14 1qp3 n GLU 64 Ca -0.01 -2.59 -0.20 0.00 -0.02 0.00 0.00 57.16 54.34 1qp3 n GLU 64 Cb 0.46 -2.03 -0.17 0.00 -0.02 0.00 0.00 31.44 29.67 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 -2.76 0.54 0.07 -4.62 1.43 -1.09 -1.97 118.68 110.28 1qp3 s LEU 65 Ca 0.48 0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.56 1qp3 s LEU 65 Cb 0.40 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.33 1qp3 s LEU 65 CO 0.10 -0.19 0.27 -0.69 0.23 0.00 0.00 176.35 176.06 1qp3 s VAL 66 N 1.81 5.31 -0.08 -1.59 1.01 -1.13 -4.83 120.40 120.91 1qp3 s VAL 66 Ca 0.01 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1qp3 s VAL 66 Cb -0.12 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1qp3 s VAL 66 CO -0.03 0.17 0.91 -1.61 0.00 0.00 0.00 175.10 174.54 1qp3 s GLU 67 N -2.36 4.44 -0.37 2.72 2.02 -1.26 0.00 118.70 123.89 1qp3 s GLU 67 Ca 0.35 1.24 0.13 0.00 0.02 0.00 0.00 54.97 56.71 1qp3 s GLU 67 Cb -0.13 -3.51 0.42 0.00 0.10 0.00 0.00 34.13 31.01 1qp3 s GLU 67 CO 0.24 -0.17 0.92 1.33 0.02 0.00 0.00 175.26 177.60 1qp3 n VAL 68 N 4.26 1.11 -3.91 2.63 0.24 -1.14 -4.90 118.33 116.63 1qp3 n VAL 68 Ca 0.05 -3.96 -0.35 0.00 -2.04 0.00 0.00 64.34 58.05 1qp3 n VAL 68 Cb 0.50 -0.06 -0.14 0.00 -1.47 0.00 0.00 33.84 32.67 1qp3 n VAL 68 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1qp3 s GLU 69 N -3.05 3.37 -0.40 7.34 2.12 -1.26 -4.94 118.70 121.88 1qp3 s GLU 69 Ca 0.36 -0.63 -0.21 0.00 0.36 0.00 0.00 54.97 54.84 1qp3 s GLU 69 Cb 0.41 -3.01 0.01 0.00 0.26 0.00 0.00 34.13 31.81 1qp3 s GLU 69 CO -0.04 -0.20 0.69 0.00 -0.54 0.00 0.00 175.26 175.17 1qp3 s ALA 70 N 1.48 3.38 0.97 6.30 0.00 -1.26 -5.05 121.76 127.58 1qp3 s ALA 70 Ca 0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 1qp3 s ALA 70 Cb -0.14 -3.30 0.16 0.00 0.00 0.00 0.00 23.12 19.83 1qp3 s ALA 70 CO -0.03 -1.62 0.36 -2.30 0.00 0.00 0.00 175.76 172.17 1qp3 n PRO 71 N 6.31 -1.85 -2.09 0.00 -0.02 -1.26 -4.97 135.00 131.13 1qp3 n PRO 71 Ca 0.00 -0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 60.57 1qp3 n PRO 71 Cb 0.48 -1.02 0.01 0.00 -0.02 0.00 0.00 33.50 32.96 1qp3 n PRO 71 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qp3 s LYS 72 N -3.27 3.47 -1.15 -0.52 2.47 -1.26 -4.97 119.74 114.51 1qp3 s LYS 72 Ca 0.28 0.54 -0.19 0.00 -1.56 0.00 0.00 55.97 55.04 1qp3 s LYS 72 Cb -0.05 -2.16 0.09 0.00 -1.46 0.00 0.00 37.83 34.25 1qp3 s LYS 72 CO 0.24 -0.53 1.53 0.00 0.16 0.00 0.00 175.35 176.74 1qp3 s ALA 73 N -3.08 3.25 -0.23 3.13 0.00 -1.26 -4.61 121.76 118.96 1qp3 s ALA 73 Ca 0.53 -2.77 -0.03 0.00 0.00 0.00 0.00 51.96 49.69 1qp3 s ALA 73 Cb -0.11 -4.45 0.00 0.00 0.00 0.00 0.00 23.12 18.56 1qp3 s ALA 73 CO 0.51 -3.27 0.08 1.63 0.00 0.00 0.00 175.76 174.71 1qp3 n LYS 74 N 7.88 -2.31 -0.10 0.00 5.02 -1.26 -4.79 118.16 122.59 1qp3 n LYS 74 Ca 0.39 2.03 0.23 0.00 -2.02 0.00 0.00 58.31 58.94 1qp3 n LYS 74 Cb 0.47 -3.85 0.67 0.00 -0.02 0.00 0.00 35.03 32.31 1qp3 n LYS 74 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1qp3 h PRO 75 N 3.10 0.07 -3.63 1.97 0.11 -2.02 -3.38 132.00 128.22 1qp3 h PRO 75 Ca -0.03 -0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.77 1qp3 h PRO 75 Cb 0.47 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.23 1qp3 h PRO 75 CO 0.08 0.04 -0.74 0.21 -0.21 0.00 0.00 178.00 177.39 1qp3 s LYS 76 N -5.07 0.09 0.00 1.05 2.20 -1.26 -5.23 119.74 111.53 1qp3 s LYS 76 Ca -0.06 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1qp3 s LYS 76 Cb 0.21 -0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1qp3 s LYS 76 CO 0.75 -0.13 0.00 0.36 -0.36 0.00 0.00 175.35 175.97