#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 3.25 0.31 1.12 1.01 -1.26 -5.10 120.40 119.72 1qp3 s VAL 2 Ca 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.71 1qp3 s VAL 2 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 1qp3 s VAL 2 CO 0.00 -0.22 -0.12 -1.10 0.00 0.00 0.00 175.10 173.66 1qp3 s GLN 3 N -4.85 1.70 -0.49 2.72 1.11 -1.26 -5.07 119.66 113.52 1qp3 s GLN 3 Ca 0.54 -1.84 -0.28 0.00 0.01 0.00 0.00 55.36 53.79 1qp3 s GLN 3 Cb -0.10 -1.59 0.01 0.00 -1.01 0.00 0.00 33.01 30.32 1qp3 s GLN 3 CO 0.41 0.18 1.44 1.03 0.01 0.00 0.00 175.29 178.36 1qp3 s ARG 4 N -3.61 3.40 0.00 2.91 3.00 -1.26 -2.76 118.95 120.63 1qp3 s ARG 4 Ca 0.31 0.71 0.00 0.00 0.00 0.00 0.00 55.73 56.75 1qp3 s ARG 4 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 34.95 30.86 1qp3 s ARG 4 CO 0.15 -1.80 0.00 0.41 0.00 0.00 0.00 175.30 174.06 1qp3 n GLY 5 N 5.20 0.63 3.64 -3.53 0.00 -0.84 -5.03 105.19 105.25 1qp3 n GLY 5 Ca 0.15 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1qp3 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qp3 s SER 6 N -0.83 2.55 -0.14 1.61 0.01 -1.11 -4.46 113.70 111.33 1qp3 s SER 6 Ca 0.00 2.01 -0.01 0.00 1.31 0.00 0.00 55.95 59.26 1qp3 s SER 6 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 1qp3 s SER 6 CO 0.00 -3.30 -0.10 -0.54 0.41 0.00 0.00 173.24 169.71 1qp3 s LYS 7 N -4.62 3.45 0.24 12.44 1.02 -1.26 -1.22 119.74 129.78 1qp3 s LYS 7 Ca 0.67 -0.64 0.10 0.00 0.02 0.00 0.00 55.97 56.12 1qp3 s LYS 7 Cb -0.23 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1qp3 s LYS 7 CO 0.59 0.18 -0.18 0.14 -0.92 0.00 0.00 175.35 175.17 1qp3 s VAL 8 N 0.45 2.16 0.46 3.17 -7.23 -0.50 -1.95 120.40 116.95 1qp3 s VAL 8 Ca -0.08 -2.30 -0.16 0.00 -1.81 0.00 0.00 61.98 57.64 1qp3 s VAL 8 Cb -0.15 -2.17 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 1qp3 s VAL 8 CO 0.04 -0.46 0.91 -0.13 -0.31 0.00 0.00 175.10 175.15 1qp3 s ARG 9 N -3.49 3.96 -0.26 4.82 0.52 0.92 -1.16 118.95 124.25 1qp3 s ARG 9 Ca 0.26 0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 56.20 1qp3 s ARG 9 Cb -0.04 -2.23 -0.05 0.00 0.52 0.00 0.00 34.95 33.16 1qp3 s ARG 9 CO 0.11 -0.14 0.21 0.42 0.02 0.00 0.00 175.30 175.93 1qp3 s ILE 10 N -2.43 5.31 -0.65 1.52 -1.09 -0.36 -2.76 121.20 120.73 1qp3 s ILE 10 Ca 0.57 0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 59.22 1qp3 s ILE 10 Cb -0.10 -3.55 0.44 0.00 -1.58 0.00 0.00 42.46 37.68 1qp3 s ILE 10 CO 0.27 0.27 1.97 0.18 -1.23 0.00 0.00 174.94 176.40 1qp3 n LEU 11 N 4.84 7.50 -4.07 2.97 7.99 -0.97 -2.64 117.00 132.62 1qp3 n LEU 11 Ca -0.13 -4.36 -0.35 0.00 -0.01 0.00 0.00 56.01 51.16 1qp3 n LEU 11 Cb 0.52 -0.94 -0.10 0.00 -0.11 0.00 0.00 43.42 42.79 1qp3 n LEU 11 CO 0.34 1.54 -0.00 -0.60 -1.51 0.00 0.00 177.39 177.16 1qp3 s ARG 12 N -3.83 2.46 0.58 3.23 3.52 -1.26 -4.93 118.95 118.73 1qp3 s ARG 12 Ca 0.63 -2.56 0.29 0.00 -0.13 0.00 0.00 55.73 53.95 1qp3 s ARG 12 Cb 0.50 -3.65 1.49 0.00 -1.56 0.00 0.00 34.95 31.73 1qp3 s ARG 12 CO -0.03 -1.16 1.92 -1.35 -0.81 0.00 0.00 175.30 173.87 1qp3 h PRO 13 N 6.90 0.00 0.00 5.12 0.11 -1.98 0.32 132.00 142.48 1qp3 h PRO 13 Ca -0.02 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1qp3 h PRO 13 Cb 0.94 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1qp3 h PRO 13 CO 0.71 0.00 -0.58 1.49 -0.21 0.00 0.00 178.00 179.40 1qp3 h GLU 14 N 0.00 0.00 -6.85 1.05 4.81 -2.00 -3.45 114.58 108.14 1qp3 h GLU 14 Ca 0.21 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.94 1qp3 h GLU 14 Cb 1.12 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.52 1qp3 h GLU 14 CO -0.00 0.58 0.45 -1.12 -0.73 0.00 0.00 179.01 178.20 1qp3 s SER 15 N -6.59 7.13 0.56 1.04 0.01 0.11 -4.92 113.70 111.05 1qp3 s SER 15 Ca 0.01 2.20 0.24 0.00 1.31 0.00 0.00 55.95 59.71 1qp3 s SER 15 Cb 0.10 -2.62 1.60 0.00 0.21 0.00 0.00 66.02 65.32 1qp3 s SER 15 CO 0.74 -0.24 2.21 0.22 0.41 0.00 0.00 173.24 176.59 1qp3 h TYR 16 N 3.45 0.00 -0.81 2.43 5.03 -1.86 -2.41 116.97 122.80 1qp3 h TYR 16 Ca -0.47 0.00 -0.53 0.00 2.58 0.00 0.00 58.73 60.31 1qp3 h TYR 16 Cb 1.21 0.00 -0.24 0.00 1.55 0.00 0.00 36.73 39.25 1qp3 h TYR 16 CO 0.58 0.00 0.69 0.91 -1.32 0.00 0.00 178.16 179.02 1qp3 n TRP 17 N -4.13 2.61 -1.47 -3.82 8.01 -1.26 -4.97 117.44 112.41 1qp3 n TRP 17 Ca -0.03 -2.48 -0.31 0.00 -1.31 0.00 0.00 57.50 53.37 1qp3 n TRP 17 Cb 0.09 -1.20 0.07 0.00 -2.01 0.00 0.00 31.31 28.25 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 -3.04 2.73 -1.21 -5.99 5.36 -0.91 -3.28 117.98 111.63 1qp3 s PHE 18 Ca 0.52 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 58.01 1qp3 s PHE 18 Cb 0.41 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.06 1qp3 s PHE 18 CO 0.01 -1.61 0.00 1.04 -1.46 0.00 0.00 175.22 173.20 1qp3 n GLN 19 N -3.13 -1.92 -4.51 10.12 6.02 -1.08 -4.94 117.38 117.95 1qp3 n GLN 19 Ca 0.09 0.68 -0.24 0.00 -0.01 0.00 0.00 57.00 57.52 1qp3 n GLN 19 Cb 0.53 -5.18 -0.11 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 2.84 -0.28 1.08 1.01 -1.21 -4.95 116.67 113.11 1qp3 s ASP 20 Ca 0.00 -1.39 -0.05 0.00 0.71 0.00 0.00 52.55 51.83 1qp3 s ASP 20 Cb 0.00 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.80 1qp3 s ASP 20 CO 0.00 -0.57 0.02 -0.69 0.21 0.00 0.00 175.17 174.14 1qp3 s VAL 21 N -3.12 3.49 0.43 -1.27 1.01 -1.26 -1.22 120.40 118.46 1qp3 s VAL 21 Ca 0.35 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1qp3 s VAL 21 Cb 0.09 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1qp3 s VAL 21 CO 0.16 0.11 0.51 -0.83 0.00 0.00 0.00 175.10 175.04 1qp3 s GLY 22 N 1.42 2.02 -0.04 4.51 0.00 -0.31 -4.87 107.32 110.04 1qp3 s GLY 22 Ca 0.01 -1.76 -0.02 0.00 0.00 0.00 0.00 44.72 42.95 1qp3 s GLY 22 CO -0.00 -1.58 0.08 -1.59 0.00 0.00 0.00 173.10 170.01 1qp3 s THR 23 N -2.41 4.85 -0.21 0.90 2.01 -0.82 -1.42 115.64 118.54 1qp3 s THR 23 Ca 0.52 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 1qp3 s THR 23 Cb -0.07 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1qp3 s THR 23 CO 0.31 0.45 1.02 -0.69 -0.69 0.00 0.00 174.62 175.02 1qp3 s VAL 24 N -1.11 4.70 -0.15 3.82 1.01 -0.36 0.89 120.40 129.21 1qp3 s VAL 24 Ca 0.20 2.01 -0.25 0.00 0.00 0.00 0.00 61.98 63.93 1qp3 s VAL 24 Cb -0.12 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.71 1qp3 s VAL 24 CO 0.10 -0.15 0.62 0.00 0.00 0.00 0.00 175.10 175.68 1qp3 h ALA 25 N 7.41 0.07 -2.33 5.51 0.00 -1.72 -2.24 119.26 125.96 1qp3 h ALA 25 Ca -0.21 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1qp3 h ALA 25 Cb 1.07 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1qp3 h ALA 25 CO 0.96 0.28 0.00 0.45 0.00 0.00 0.00 179.25 180.94 1qp3 n SER 26 N -4.46 0.00 -3.66 0.00 2.88 -1.26 -4.70 113.62 102.42 1qp3 n SER 26 Ca -0.17 -0.48 -0.15 0.00 -1.33 0.00 0.00 58.87 56.73 1qp3 n SER 26 Cb 0.60 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.92 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 -2.61 -0.33 -0.21 2.46 1.01 -1.26 -2.86 120.40 116.59 1qp3 s VAL 27 Ca 0.00 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1qp3 s VAL 27 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1qp3 s VAL 27 CO 0.00 0.12 0.43 -0.62 0.00 0.00 0.00 175.10 175.03 1qp3 s ASP 28 N 2.35 6.45 -0.51 3.32 2.15 -1.04 -5.04 116.67 124.36 1qp3 s ASP 28 Ca 0.02 0.54 -0.17 0.00 0.43 0.00 0.00 52.55 53.37 1qp3 s ASP 28 Cb -0.12 -2.25 0.09 0.00 -0.30 0.00 0.00 42.92 40.34 1qp3 s ASP 28 CO -0.07 -0.11 0.50 -1.58 -0.17 0.00 0.00 175.17 173.74 1qp3 s GLN 29 N 1.45 3.01 0.00 4.34 0.74 -1.26 -4.61 119.66 123.33 1qp3 s GLN 29 Ca 0.20 -1.37 0.00 0.00 0.05 0.00 0.00 55.36 54.23 1qp3 s GLN 29 Cb -0.15 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 29.77 1qp3 s GLN 29 CO 0.08 -1.21 0.00 0.45 -0.55 0.00 0.00 175.29 174.06 1qp3 n SER 30 N 5.52 0.00 0.00 6.67 2.88 -1.26 -5.10 113.62 122.33 1qp3 n SER 30 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1qp3 n SER 30 Cb 0.43 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1qp3 n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qp3 n GLY 31 N -1.29 0.49 3.77 0.46 0.00 -1.26 -5.18 105.19 102.19 1qp3 n GLY 31 Ca 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 1.32 0.51 -0.61 -4.36 -1.26 -5.01 121.20 111.78 1qp3 s ILE 32 Ca 0.00 -1.92 0.18 0.00 -0.26 0.00 0.00 60.65 58.65 1qp3 s ILE 32 Cb 0.00 -2.24 0.26 0.00 1.25 0.00 0.00 42.46 41.74 1qp3 s ILE 32 CO 0.00 0.00 2.12 0.07 0.24 0.00 0.00 174.94 177.37 1qp3 h LYS 33 N 1.29 0.00 -2.42 0.37 2.10 -2.00 -3.36 116.57 112.55 1qp3 h LYS 33 Ca -0.43 0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.77 1qp3 h LYS 33 Cb 1.31 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.27 1qp3 h LYS 33 CO 0.72 0.05 -0.73 0.71 -2.00 0.00 0.00 179.45 178.20 1qp3 s TYR 34 N -4.85 0.02 0.22 0.07 2.02 -1.26 -4.64 117.35 108.93 1qp3 s TYR 34 Ca -0.05 -0.74 -0.08 0.00 -0.37 0.00 0.00 57.07 55.83 1qp3 s TYR 34 Cb 0.16 -0.68 0.34 0.00 -0.40 0.00 0.00 41.96 41.38 1qp3 s TYR 34 CO 0.65 -0.88 1.73 -1.35 -1.57 0.00 0.00 175.55 174.13 1qp3 h PRO 35 N 7.95 0.39 -6.22 -1.71 0.11 -1.72 -3.40 132.00 127.40 1qp3 h PRO 35 Ca -0.10 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.41 1qp3 h PRO 35 Cb 1.03 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1qp3 h PRO 35 CO 0.34 0.26 -0.07 0.08 -0.21 0.00 0.00 178.00 178.40 1qp3 s VAL 36 N -6.07 4.81 -0.17 3.15 1.01 -0.70 -2.49 120.40 119.94 1qp3 s VAL 36 Ca -0.13 1.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 1qp3 s VAL 36 Cb 0.18 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1qp3 s VAL 36 CO 0.75 0.50 0.08 -0.63 0.00 0.00 0.00 175.10 175.79 1qp3 s ILE 37 N -1.18 4.93 -0.02 2.22 1.01 -1.14 -0.27 121.20 126.75 1qp3 s ILE 37 Ca 0.30 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.02 1qp3 s ILE 37 Cb -0.18 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1qp3 s ILE 37 CO 0.18 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.73 1qp3 s VAL 38 N 0.03 2.57 0.30 2.92 1.01 -1.02 -1.88 120.40 124.32 1qp3 s VAL 38 Ca 0.07 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1qp3 s VAL 38 Cb -0.12 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1qp3 s VAL 38 CO 0.01 0.54 0.32 -0.60 0.00 0.00 0.00 175.10 175.36 1qp3 s ARG 39 N -0.80 2.97 0.01 2.72 3.52 0.26 -1.86 118.95 125.76 1qp3 s ARG 39 Ca 0.11 -1.09 0.01 0.00 -0.13 0.00 0.00 55.73 54.64 1qp3 s ARG 39 Cb -0.10 -2.64 -0.01 0.00 -1.56 0.00 0.00 34.95 30.64 1qp3 s ARG 39 CO 0.01 0.22 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.61 1qp3 s PHE 40 N -2.18 0.38 0.01 5.12 0.08 -0.87 -1.95 117.98 118.58 1qp3 s PHE 40 Ca 0.39 -0.16 0.11 0.00 0.12 0.00 0.00 56.93 57.38 1qp3 s PHE 40 Cb -0.08 -0.24 -0.19 0.00 -0.57 0.00 0.00 43.02 41.94 1qp3 s PHE 40 CO 0.27 -0.03 1.02 0.93 -0.10 0.00 0.00 175.22 177.32 1qp3 h GLU 41 N 5.72 0.00 -7.25 0.44 5.08 -1.90 -3.43 114.58 113.24 1qp3 h GLU 41 Ca -0.28 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.59 1qp3 h GLU 41 Cb 1.20 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.51 1qp3 h GLU 41 CO 0.48 0.70 0.28 0.21 -1.00 0.00 0.00 179.01 179.68 1qp3 s LYS 42 N -2.71 3.03 0.16 2.33 2.20 -1.26 -5.05 119.74 118.44 1qp3 s LYS 42 Ca -0.01 0.25 0.02 0.00 -0.36 0.00 0.00 55.97 55.87 1qp3 s LYS 42 Cb 0.09 -2.18 0.02 0.00 -1.51 0.00 0.00 37.83 34.25 1qp3 s LYS 42 CO 0.81 -0.75 0.16 1.33 -0.36 0.00 0.00 175.35 176.54 1qp3 n VAL 43 N -2.71 0.00 -3.49 4.02 0.24 -1.26 -4.62 118.33 110.50 1qp3 n VAL 43 Ca 0.05 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1qp3 n VAL 43 Cb 0.57 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 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 -2.31 0.46 0.26 -1.34 6.94 -1.26 -4.91 115.26 113.10 1qp3 n ASN 44 Ca 0.02 -0.49 0.09 0.00 -0.02 0.00 0.00 54.58 54.18 1qp3 n ASN 44 Cb 0.17 0.00 0.68 0.00 -2.36 0.00 0.00 39.78 38.27 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 0.49 0.00 0.06 -2.53 0.05 -2.00 -3.05 116.97 109.99 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 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1qp3 h TYR 45 CO 0.00 0.05 -1.23 0.77 -1.05 0.00 0.00 178.16 176.70 1qp3 h SER 46 N 0.00 0.21 0.00 3.88 0.02 -2.05 -3.49 113.55 112.12 1qp3 h SER 46 Ca -0.00 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1qp3 h SER 46 Cb 0.09 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1qp3 h SER 46 CO 0.01 1.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.82 1qp3 n GLY 47 N 1.64 0.57 3.28 -3.77 0.00 -1.15 -5.16 105.19 100.60 1qp3 n GLY 47 Ca -0.26 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.29 1.38 0.00 -0.61 1.01 -1.26 -4.91 121.20 116.52 1qp3 s ILE 55 Ca 0.00 -2.05 0.18 0.00 0.00 0.00 0.00 60.65 58.78 1qp3 s ILE 55 Cb 0.00 -1.86 0.30 0.00 0.01 0.00 0.00 42.46 40.92 1qp3 s ILE 55 CO 0.00 -0.64 1.11 -0.46 0.00 0.00 0.00 174.94 174.95 1qp3 n ASN 56 N -0.14 0.64 -3.69 3.58 6.94 -1.26 -4.01 115.26 117.32 1qp3 n ASN 56 Ca -0.10 -1.98 -0.12 0.00 -0.02 0.00 0.00 54.58 52.35 1qp3 n ASN 56 Cb 0.60 -0.23 -0.09 0.00 -2.36 0.00 0.00 39.78 37.70 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 -0.00 0.00 5.53 -4.23 -1.26 -2.04 115.64 113.63 1qp3 s THR 57 Ca 0.24 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 1qp3 s THR 57 Cb 0.28 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 73.36 1qp3 s THR 57 CO -0.12 0.01 0.00 0.59 -0.54 0.00 0.00 174.62 174.56 1qp3 n ASN 58 N 3.16 0.00 -3.91 3.99 4.13 -0.78 -5.00 115.26 116.85 1qp3 n ASN 58 Ca -0.16 -0.79 -0.19 0.00 1.68 0.00 0.00 54.58 55.13 1qp3 n ASN 58 Cb 0.56 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.65 1qp3 n ASN 58 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1qp3 s ASN 59 N -0.48 0.84 0.15 6.41 0.02 -1.26 -2.44 114.94 118.18 1qp3 s ASN 59 Ca 0.00 -0.12 0.03 0.00 -1.02 0.00 0.00 52.86 51.75 1qp3 s ASN 59 Cb 0.00 -0.33 -0.05 0.00 0.02 0.00 0.00 41.25 40.90 1qp3 s ASN 59 CO 0.00 -0.02 -0.06 -0.36 0.02 0.00 0.00 177.10 176.69 1qp3 s PHE 60 N 0.61 1.21 0.28 2.20 0.40 0.63 -4.77 117.98 118.54 1qp3 s PHE 60 Ca -0.08 -0.87 -0.18 0.00 -0.60 0.00 0.00 56.93 55.20 1qp3 s PHE 60 Cb -0.11 -0.66 -0.09 0.00 0.51 0.00 0.00 43.02 42.67 1qp3 s PHE 60 CO 0.00 -0.05 0.74 0.00 0.70 0.00 0.00 175.22 176.61 1qp3 s ALA 61 N -3.48 3.35 0.54 5.36 0.00 -1.26 -1.72 121.76 124.55 1qp3 s ALA 61 Ca 0.19 0.12 0.21 0.00 0.00 0.00 0.00 51.96 52.48 1qp3 s ALA 61 Cb 0.04 -2.81 1.48 0.00 0.00 0.00 0.00 23.12 21.83 1qp3 s ALA 61 CO 0.01 0.32 2.19 1.05 0.00 0.00 0.00 175.76 179.33 1qp3 h GLU 62 N 2.79 0.00 0.00 0.00 4.11 -1.93 0.16 114.58 119.71 1qp3 h GLU 62 Ca -0.48 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.89 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 0.65 0.00 -0.27 0.38 0.07 0.00 0.00 179.01 179.84 1qp3 h ASP 63 N 0.00 0.00 -0.75 3.06 2.03 -2.03 -2.87 116.42 115.87 1qp3 h ASP 63 Ca -0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.96 1qp3 h ASP 63 Cb 0.01 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 38.31 1qp3 h ASP 63 CO 0.00 0.27 0.43 -0.62 -1.03 0.00 0.00 179.24 178.29 1qp3 n GLU 64 N -3.40 2.49 -3.74 4.15 1.02 0.04 -4.83 120.64 116.37 1qp3 n GLU 64 Ca 0.00 -2.50 -0.20 0.00 -0.02 0.00 0.00 57.16 54.45 1qp3 n GLU 64 Cb 0.47 -2.00 -0.17 0.00 -0.02 0.00 0.00 31.44 29.72 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 -2.62 0.48 0.18 -4.62 1.43 -1.09 -2.30 118.68 110.15 1qp3 s LEU 65 Ca 0.46 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 1qp3 s LEU 65 Cb 0.38 -0.22 -0.06 0.00 0.03 0.00 0.00 46.19 46.32 1qp3 s LEU 65 CO 0.10 -0.20 0.42 -0.69 0.23 0.00 0.00 176.35 176.21 1qp3 s VAL 66 N 1.86 5.12 -0.08 -1.59 1.01 -1.11 -4.83 120.40 120.79 1qp3 s VAL 66 Ca 0.02 0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 1qp3 s VAL 66 Cb -0.12 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1qp3 s VAL 66 CO -0.03 -0.04 0.85 -1.61 0.00 0.00 0.00 175.10 174.27 1qp3 s GLU 67 N -2.85 4.44 -0.42 2.72 2.02 -1.26 -0.06 118.70 123.29 1qp3 s GLU 67 Ca 0.42 1.14 0.07 0.00 0.02 0.00 0.00 54.97 56.62 1qp3 s GLU 67 Cb -0.12 -3.49 0.24 0.00 0.10 0.00 0.00 34.13 30.86 1qp3 s GLU 67 CO 0.25 -0.11 0.60 1.33 0.02 0.00 0.00 175.26 177.35 1qp3 n VAL 68 N 4.14 -0.56 -0.93 2.63 0.24 -0.82 -4.88 118.33 118.15 1qp3 n VAL 68 Ca 0.04 -3.25 -0.32 0.00 -2.04 0.00 0.00 64.34 58.76 1qp3 n VAL 68 Cb 0.50 -1.01 0.14 0.00 -1.47 0.00 0.00 33.84 32.01 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 -0.54 1.38 -0.18 7.34 2.12 -1.25 -4.72 118.70 122.84 1qp3 s GLU 69 Ca 0.34 1.61 -0.28 0.00 0.36 0.00 0.00 54.97 56.99 1qp3 s GLU 69 Cb 0.17 -1.76 -0.06 0.00 0.26 0.00 0.00 34.13 32.74 1qp3 s GLU 69 CO -0.15 -2.37 2.19 0.00 -0.54 0.00 0.00 175.26 174.39 1qp3 n ALA 70 N -3.77 1.76 -0.66 6.30 0.00 -1.26 -4.95 120.51 117.93 1qp3 n ALA 70 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1qp3 n ALA 70 Cb 0.51 -2.89 0.11 0.00 0.00 0.00 0.00 19.45 17.19 1qp3 n ALA 70 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1qp3 n PRO 71 N 8.59 -1.73 0.00 0.00 -0.02 -1.26 -5.01 135.00 135.57 1qp3 n PRO 71 Ca 0.29 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 1qp3 n PRO 71 Cb 0.44 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.10 -1.13 -0.52 5.02 -1.26 -5.00 118.16 113.19 1qp3 n LYS 72 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1qp3 n LYS 72 Cb 0.23 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.36 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 -3.90 1.87 -0.52 7.82 0.00 -1.26 -4.98 121.76 120.79 1qp3 s ALA 73 Ca 0.00 0.77 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 1qp3 s ALA 73 Cb 0.00 -3.47 0.14 0.00 0.00 0.00 0.00 23.12 19.79 1qp3 s ALA 73 CO 0.00 -2.24 0.34 0.15 0.00 0.00 0.00 175.76 174.01 1qp3 s LYS 74 N -4.22 2.33 -0.26 0.00 1.02 -1.26 -5.05 119.74 112.31 1qp3 s LYS 74 Ca 0.71 -2.16 -0.35 0.00 0.02 0.00 0.00 55.97 54.20 1qp3 s LYS 74 Cb -0.27 -3.70 -0.11 0.00 -0.52 0.00 0.00 37.83 33.23 1qp3 s LYS 74 CO 0.51 -1.14 2.07 -2.30 -0.92 0.00 0.00 175.35 173.57 1qp3 n PRO 75 N 4.10 1.48 -1.46 -1.68 -0.02 -1.26 -4.84 135.00 131.32 1qp3 n PRO 75 Ca 0.02 0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 61.70 1qp3 n PRO 75 Cb 0.40 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 1qp3 n PRO 75 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1qp3 n LYS 76 N 7.57 2.38 0.00 -0.52 4.81 -1.26 -5.32 118.16 125.81 1qp3 n LYS 76 Ca 0.33 -2.35 0.00 0.00 -0.87 0.00 0.00 58.31 55.42 1qp3 n LYS 76 Cb 0.26 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1qp3 n LYS 76 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93