#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 3.97 -4.35 1.12 0.31 -1.26 -4.94 118.33 113.17 1qp3 n VAL 2 Ca 0.00 -4.13 -0.26 0.00 -0.01 0.00 0.00 64.34 59.94 1qp3 n VAL 2 Cb 0.00 -2.39 -0.09 0.00 -0.91 0.00 0.00 33.84 30.45 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 3.68 2.09 0.57 5.55 1.11 -1.26 -4.99 119.66 126.41 1qp3 s GLN 3 Ca 0.52 -1.90 -0.21 0.00 0.01 0.00 0.00 55.36 53.78 1qp3 s GLN 3 Cb 0.04 -1.86 -0.04 0.00 -1.01 0.00 0.00 33.01 30.14 1qp3 s GLN 3 CO 0.05 -0.01 1.33 -0.98 0.01 0.00 0.00 175.29 175.69 1qp3 s ARG 4 N -3.78 2.98 0.00 2.91 1.70 -1.26 -2.69 118.95 118.81 1qp3 s ARG 4 Ca 0.37 2.15 0.00 0.00 -0.47 0.00 0.00 55.73 57.78 1qp3 s ARG 4 Cb 0.04 -2.13 0.00 0.00 -0.57 0.00 0.00 34.95 32.30 1qp3 s ARG 4 CO 0.20 -1.29 0.00 0.41 -1.08 0.00 0.00 175.30 173.54 1qp3 n GLY 5 N 0.75 2.96 3.93 3.88 0.00 -0.89 -5.00 105.19 110.83 1qp3 n GLY 5 Ca 0.12 -0.05 -0.25 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 0.87 4.96 -0.15 1.61 0.15 -1.09 -4.90 113.70 115.14 1qp3 s SER 6 Ca 0.00 0.43 0.01 0.00 0.70 0.00 0.00 55.95 57.09 1qp3 s SER 6 Cb 0.00 -1.14 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 1qp3 s SER 6 CO 0.00 -1.48 -0.19 -0.54 1.20 0.00 0.00 173.24 172.23 1qp3 s LYS 7 N -5.16 2.72 0.17 5.44 1.02 -1.26 -2.85 119.74 119.82 1qp3 s LYS 7 Ca 0.59 -0.73 0.10 0.00 0.02 0.00 0.00 55.97 55.95 1qp3 s LYS 7 Cb -0.11 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1qp3 s LYS 7 CO 0.44 -0.14 -0.23 0.14 -0.92 0.00 0.00 175.35 174.65 1qp3 s VAL 8 N 1.15 2.15 0.44 3.17 -7.23 -1.11 -2.13 120.40 116.84 1qp3 s VAL 8 Ca -0.00 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 58.03 1qp3 s VAL 8 Cb -0.14 -1.99 -0.11 0.00 0.56 0.00 0.00 36.38 34.71 1qp3 s VAL 8 CO -0.08 -0.14 0.96 -0.13 -0.31 0.00 0.00 175.10 175.41 1qp3 s ARG 9 N -2.56 4.18 -0.26 4.82 0.52 0.21 -1.95 118.95 123.91 1qp3 s ARG 9 Ca 0.17 1.14 -0.20 0.00 -0.52 0.00 0.00 55.73 56.32 1qp3 s ARG 9 Cb -0.08 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 1qp3 s ARG 9 CO 0.08 -0.07 0.61 0.42 0.02 0.00 0.00 175.30 176.36 1qp3 s ILE 10 N -2.17 4.99 -0.67 1.52 -1.09 0.34 -2.41 121.20 121.72 1qp3 s ILE 10 Ca 0.62 1.08 -0.01 0.00 -2.23 0.00 0.00 60.65 60.11 1qp3 s ILE 10 Cb -0.10 -3.92 0.44 0.00 -1.58 0.00 0.00 42.46 37.30 1qp3 s ILE 10 CO 0.14 0.03 1.98 0.18 -1.23 0.00 0.00 174.94 176.04 1qp3 n LEU 11 N 5.70 7.52 -4.03 2.97 7.99 -0.64 -2.62 117.00 133.88 1qp3 n LEU 11 Ca -0.01 -4.39 -0.34 0.00 -0.01 0.00 0.00 56.01 51.27 1qp3 n LEU 11 Cb 0.49 -0.95 -0.12 0.00 -0.11 0.00 0.00 43.42 42.73 1qp3 n LEU 11 CO 0.43 1.55 -0.06 -0.60 -1.51 0.00 0.00 177.39 177.19 1qp3 s ARG 12 N -3.84 2.30 0.58 3.23 3.52 -1.26 -4.93 118.95 118.54 1qp3 s ARG 12 Ca 0.63 -2.57 0.29 0.00 -0.13 0.00 0.00 55.73 53.94 1qp3 s ARG 12 Cb 0.50 -3.55 1.49 0.00 -1.56 0.00 0.00 34.95 31.83 1qp3 s ARG 12 CO -0.06 -1.14 1.92 -1.35 -0.81 0.00 0.00 175.30 173.86 1qp3 h PRO 13 N 6.79 0.00 0.00 5.12 0.11 -1.98 0.52 132.00 142.56 1qp3 h PRO 13 Ca -0.04 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 1qp3 h PRO 13 Cb 0.92 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1qp3 h PRO 13 CO 0.70 0.00 -0.51 0.93 -0.21 0.00 0.00 178.00 178.91 1qp3 h GLU 14 N 0.00 0.00 -6.81 1.05 3.07 -2.00 -3.44 114.58 106.45 1qp3 h GLU 14 Ca 0.22 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.57 1qp3 h GLU 14 Cb 1.14 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.07 1qp3 h GLU 14 CO -0.00 0.51 0.50 0.45 -1.40 0.00 0.00 179.01 179.07 1qp3 s SER 15 N -6.61 7.19 0.55 1.42 0.15 0.18 -4.91 113.70 111.67 1qp3 s SER 15 Ca -0.00 2.33 0.22 0.00 0.70 0.00 0.00 55.95 59.20 1qp3 s SER 15 Cb 0.11 -2.63 1.51 0.00 -1.71 0.00 0.00 66.02 63.30 1qp3 s SER 15 CO 0.73 -0.21 2.19 0.22 1.20 0.00 0.00 173.24 177.36 1qp3 h TYR 16 N 3.82 0.00 -0.80 3.44 3.20 -1.85 -2.37 116.97 122.41 1qp3 h TYR 16 Ca -0.47 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.87 1qp3 h TYR 16 Cb 1.21 0.00 -0.23 0.00 1.54 0.00 0.00 36.73 39.25 1qp3 h TYR 16 CO 0.58 0.02 0.69 0.91 -1.64 0.00 0.00 178.16 178.72 1qp3 n TRP 17 N -4.19 2.59 -1.29 -3.82 8.01 -1.26 -4.97 117.44 112.51 1qp3 n TRP 17 Ca -0.03 -2.55 -0.31 0.00 -1.31 0.00 0.00 57.50 53.30 1qp3 n TRP 17 Cb 0.10 -1.23 0.09 0.00 -2.01 0.00 0.00 31.31 28.26 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 2.63 -1.26 -5.99 5.36 -0.89 -3.41 117.98 111.38 1qp3 s PHE 18 Ca 0.52 1.54 -0.04 0.00 -0.96 0.00 0.00 56.93 57.99 1qp3 s PHE 18 Cb 0.41 -3.03 0.02 0.00 -0.34 0.00 0.00 43.02 40.08 1qp3 s PHE 18 CO 0.00 -1.74 0.26 0.94 -1.46 0.00 0.00 175.22 173.22 1qp3 n GLN 19 N -3.49 -3.02 -4.23 10.12 7.27 -1.08 -4.95 117.38 118.00 1qp3 n GLN 19 Ca 0.09 0.64 -0.15 0.00 0.07 0.00 0.00 57.00 57.65 1qp3 n GLN 19 Cb 0.53 -5.32 -0.10 0.00 2.41 0.00 0.00 30.24 27.75 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 -2.37 1.78 -0.60 1.69 1.11 -1.22 -4.95 116.67 112.12 1qp3 s ASP 20 Ca 0.18 -0.93 -0.16 0.00 0.18 0.00 0.00 52.55 51.82 1qp3 s ASP 20 Cb -0.09 -0.02 0.15 0.00 1.07 0.00 0.00 42.92 44.02 1qp3 s ASP 20 CO 0.22 -0.28 0.56 -0.69 1.18 0.00 0.00 175.17 176.17 1qp3 s VAL 21 N -2.90 5.27 0.40 -1.27 1.01 -1.26 -0.51 120.40 121.14 1qp3 s VAL 21 Ca 0.13 -1.66 -0.10 0.00 0.00 0.00 0.00 61.98 60.35 1qp3 s VAL 21 Cb -0.00 -4.37 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 1qp3 s VAL 21 CO 0.01 -0.91 0.76 -0.83 0.00 0.00 0.00 175.10 174.13 1qp3 s GLY 22 N 3.34 1.91 -0.07 4.51 0.00 -0.83 -4.84 107.32 111.35 1qp3 s GLY 22 Ca 0.06 -0.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.41 1qp3 s GLY 22 CO 0.01 -0.05 0.34 -1.59 0.00 0.00 0.00 173.10 171.81 1qp3 s THR 23 N -2.38 5.18 -0.20 0.90 2.01 -1.14 -2.74 115.64 117.28 1qp3 s THR 23 Ca 0.51 0.68 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 1qp3 s THR 23 Cb -0.10 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1qp3 s THR 23 CO 0.32 0.52 1.02 -0.69 -0.69 0.00 0.00 174.62 175.10 1qp3 s VAL 24 N -0.58 4.71 -0.14 3.82 1.01 -1.13 -0.66 120.40 127.43 1qp3 s VAL 24 Ca 0.21 2.01 -0.25 0.00 0.00 0.00 0.00 61.98 63.95 1qp3 s VAL 24 Cb -0.15 -4.30 -0.26 0.00 0.00 0.00 0.00 36.38 31.67 1qp3 s VAL 24 CO 0.09 -0.13 0.66 0.00 0.00 0.00 0.00 175.10 175.72 1qp3 h ALA 25 N 7.38 0.06 -1.87 5.51 0.00 -1.76 -2.36 119.26 126.22 1qp3 h ALA 25 Ca -0.22 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 53.94 1qp3 h ALA 25 Cb 1.08 0.21 -0.21 0.00 0.00 0.00 0.00 17.79 18.87 1qp3 h ALA 25 CO 0.95 0.29 0.27 -1.12 0.00 0.00 0.00 179.25 179.63 1qp3 s SER 26 N -6.55 -0.60 -0.27 0.00 0.01 -1.26 -4.68 113.70 100.35 1qp3 s SER 26 Ca -0.20 0.85 -0.17 0.00 1.31 0.00 0.00 55.95 57.74 1qp3 s SER 26 Cb 0.00 0.75 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 1qp3 s SER 26 CO 0.70 -0.42 0.49 -0.69 0.41 0.00 0.00 173.24 173.73 1qp3 s VAL 27 N -0.64 5.08 -0.30 3.43 1.01 -1.26 -2.87 120.40 124.85 1qp3 s VAL 27 Ca -0.05 0.78 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 1qp3 s VAL 27 Cb -0.02 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1qp3 s VAL 27 CO 0.04 0.07 0.09 -0.62 0.00 0.00 0.00 175.10 174.68 1qp3 s ASP 28 N 1.58 5.18 -0.71 3.32 2.15 0.12 -4.98 116.67 123.33 1qp3 s ASP 28 Ca 0.20 -0.72 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1qp3 s ASP 28 Cb -0.16 -1.89 0.38 0.00 -0.30 0.00 0.00 42.92 40.95 1qp3 s ASP 28 CO 0.10 -0.20 1.75 1.67 -0.17 0.00 0.00 175.17 178.31 1qp3 n GLN 29 N 4.88 2.96 -1.05 4.34 7.27 -1.26 -4.32 117.38 130.19 1qp3 n GLN 29 Ca -0.14 -3.80 -0.18 0.00 0.07 0.00 0.00 57.00 52.94 1qp3 n GLN 29 Cb 0.48 -2.27 0.18 0.00 2.41 0.00 0.00 30.24 31.04 1qp3 n GLN 29 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1qp3 n SER 30 N -0.55 3.81 -1.95 1.69 2.88 -1.26 -4.88 113.62 113.35 1qp3 n SER 30 Ca 0.50 -3.36 -0.03 0.00 -1.33 0.00 0.00 58.87 54.65 1qp3 n SER 30 Cb 0.40 -0.79 0.01 0.00 -0.75 0.00 0.00 64.21 63.09 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 -0.80 0.14 3.41 0.46 0.00 -1.26 -5.08 105.19 102.07 1qp3 n GLY 31 Ca 0.50 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.08 2.19 0.57 -0.61 -4.36 -1.26 -5.02 121.20 109.63 1qp3 s ILE 32 Ca 0.09 -2.24 0.26 0.00 -0.26 0.00 0.00 60.65 58.50 1qp3 s ILE 32 Cb -0.01 -2.15 0.33 0.00 1.25 0.00 0.00 42.46 41.88 1qp3 s ILE 32 CO 0.20 -0.40 2.23 0.07 0.24 0.00 0.00 174.94 177.28 1qp3 h LYS 33 N 2.60 0.00 -3.14 0.37 2.10 -1.97 -3.33 116.57 113.19 1qp3 h LYS 33 Ca -0.41 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.66 1qp3 h LYS 33 Cb 1.24 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.17 1qp3 h LYS 33 CO 0.58 0.00 -0.77 0.71 -2.00 0.00 0.00 179.45 177.97 1qp3 s TYR 34 N -4.74 1.41 0.27 0.07 2.02 -1.26 -4.63 117.35 110.49 1qp3 s TYR 34 Ca -0.05 -1.77 -0.00 0.00 -0.37 0.00 0.00 57.07 54.88 1qp3 s TYR 34 Cb 0.16 -1.51 0.54 0.00 -0.40 0.00 0.00 41.96 40.75 1qp3 s TYR 34 CO 0.58 -0.84 1.78 -1.35 -1.57 0.00 0.00 175.55 174.15 1qp3 h PRO 35 N 7.61 0.68 -5.72 -1.71 0.11 -1.69 -3.41 132.00 127.87 1qp3 h PRO 35 Ca -0.08 -0.04 -0.58 0.00 0.11 0.00 0.00 66.00 65.41 1qp3 h PRO 35 Cb 0.98 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.86 1qp3 h PRO 35 CO 0.43 0.45 -0.17 0.08 -0.21 0.00 0.00 178.00 178.59 1qp3 s VAL 36 N -5.96 5.19 -0.25 3.15 1.01 -0.80 0.16 120.40 122.89 1qp3 s VAL 36 Ca -0.12 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 1qp3 s VAL 36 Cb 0.22 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1qp3 s VAL 36 CO 0.79 0.35 0.20 -0.63 0.00 0.00 0.00 175.10 175.80 1qp3 s ILE 37 N 0.51 5.32 -0.05 2.22 1.01 -1.14 -0.09 121.20 129.00 1qp3 s ILE 37 Ca 0.25 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 61.12 1qp3 s ILE 37 Cb -0.15 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1qp3 s ILE 37 CO 0.10 0.30 0.07 -0.69 0.00 0.00 0.00 174.94 174.71 1qp3 s VAL 38 N 1.34 4.74 -0.14 2.92 1.01 -0.40 -2.00 120.40 127.86 1qp3 s VAL 38 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1qp3 s VAL 38 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1qp3 s VAL 38 CO 0.07 0.47 -0.11 -0.60 0.00 0.00 0.00 175.10 174.92 1qp3 s ARG 39 N -1.38 3.42 0.35 2.72 3.52 0.16 -1.47 118.95 126.27 1qp3 s ARG 39 Ca 0.19 -0.66 0.07 0.00 -0.13 0.00 0.00 55.73 55.21 1qp3 s ARG 39 Cb -0.12 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 1qp3 s ARG 39 CO 0.09 0.18 0.35 -0.06 -0.81 0.00 0.00 175.30 175.05 1qp3 s PHE 40 N 0.45 2.93 -0.08 5.12 0.08 -0.41 -2.87 117.98 123.19 1qp3 s PHE 40 Ca -0.08 -0.31 0.09 0.00 0.12 0.00 0.00 56.93 56.74 1qp3 s PHE 40 Cb -0.15 -1.89 -0.12 0.00 -0.57 0.00 0.00 43.02 40.28 1qp3 s PHE 40 CO 0.04 0.09 0.06 0.39 -0.10 0.00 0.00 175.22 175.70 1qp3 n GLU 41 N -1.46 2.19 -2.72 0.44 1.02 -1.26 -4.55 120.64 114.29 1qp3 n GLU 41 Ca -0.01 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 1qp3 n GLU 41 Cb 0.60 -1.24 -0.03 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 -2.29 4.36 0.00 3.49 2.20 -1.26 -4.98 119.74 121.26 1qp3 s LYS 42 Ca -0.04 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 1qp3 s LYS 42 Cb 0.03 -3.57 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1qp3 s LYS 42 CO 0.39 -0.38 0.00 1.33 -0.36 0.00 0.00 175.35 176.32 1qp3 n VAL 43 N 4.75 0.00 -2.56 4.02 0.24 -1.26 -4.76 118.33 118.77 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 0.48 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -1.46 0.00 0.27 -1.34 6.94 -1.25 -4.83 115.26 113.58 1qp3 n ASN 44 Ca 0.00 -0.47 0.10 0.00 -0.02 0.00 0.00 54.58 54.19 1qp3 n ASN 44 Cb 0.00 0.00 0.71 0.00 -2.36 0.00 0.00 39.78 38.13 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 0.47 0.00 0.00 -2.53 0.05 -1.98 -2.57 116.97 110.41 1qp3 h TYR 45 Ca 0.00 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.51 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 0.03 -1.79 0.43 -1.05 0.00 0.00 178.16 175.78 1qp3 n SER 46 N -4.27 0.66 -0.18 3.88 7.64 -1.26 -5.01 113.62 115.08 1qp3 n SER 46 Ca -0.03 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1qp3 n SER 46 Cb 0.12 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 1.55 0.79 3.29 0.23 0.00 -0.97 -5.13 105.19 104.95 1qp3 n GLY 47 Ca -0.18 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.88 1.39 0.00 -0.61 1.01 -1.26 -4.87 121.20 114.98 1qp3 s ILE 55 Ca 0.00 -2.12 0.13 0.00 0.00 0.00 0.00 60.65 58.66 1qp3 s ILE 55 Cb 0.00 -1.96 0.21 0.00 0.01 0.00 0.00 42.46 40.72 1qp3 s ILE 55 CO 0.00 -0.66 1.04 -0.46 0.00 0.00 0.00 174.94 174.85 1qp3 n ASN 56 N -0.28 0.28 -3.70 3.58 0.23 -1.26 -3.96 115.26 110.15 1qp3 n ASN 56 Ca -0.09 -1.91 -0.11 0.00 -0.53 0.00 0.00 54.58 51.94 1qp3 n ASN 56 Cb 0.61 -0.13 -0.10 0.00 -2.08 0.00 0.00 39.78 38.08 1qp3 n ASN 56 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1qp3 s THR 57 N 0.00 -0.01 0.33 5.53 -4.23 -1.26 -1.29 115.64 114.70 1qp3 s THR 57 Ca 0.17 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1qp3 s THR 57 Cb 0.19 -0.65 -0.00 0.00 1.34 0.00 0.00 72.50 73.38 1qp3 s THR 57 CO -0.08 0.02 0.42 0.59 -0.54 0.00 0.00 174.62 175.03 1qp3 n ASN 58 N 3.78 -1.16 -4.20 3.99 4.13 -0.54 -4.95 115.26 116.31 1qp3 n ASN 58 Ca -0.20 -2.88 -0.27 0.00 1.68 0.00 0.00 54.58 52.91 1qp3 n ASN 58 Cb 0.56 2.24 -0.16 0.00 -1.54 0.00 0.00 39.78 40.89 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 -3.11 2.40 0.08 6.41 -0.87 -1.26 -1.27 114.94 117.31 1qp3 s ASN 59 Ca 0.30 -0.38 0.01 0.00 -1.57 0.00 0.00 52.86 51.22 1qp3 s ASN 59 Cb -0.00 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.25 40.74 1qp3 s ASN 59 CO 0.22 0.22 -0.05 -0.36 -2.57 0.00 0.00 177.10 174.55 1qp3 s PHE 60 N -0.27 0.73 0.40 2.20 0.40 0.87 -4.84 117.98 117.47 1qp3 s PHE 60 Ca 0.03 -0.96 -0.07 0.00 -0.60 0.00 0.00 56.93 55.32 1qp3 s PHE 60 Cb -0.10 -0.46 -0.05 0.00 0.51 0.00 0.00 43.02 42.92 1qp3 s PHE 60 CO 0.01 -0.24 0.71 0.00 0.70 0.00 0.00 175.22 176.40 1qp3 s ALA 61 N -3.67 3.45 0.52 5.36 0.00 -1.26 -1.91 121.76 124.25 1qp3 s ALA 61 Ca 0.09 -0.43 0.20 0.00 0.00 0.00 0.00 51.96 51.82 1qp3 s ALA 61 Cb 0.06 -2.53 1.38 0.00 0.00 0.00 0.00 23.12 22.03 1qp3 s ALA 61 CO -0.07 -0.06 2.15 1.05 0.00 0.00 0.00 175.76 178.83 1qp3 h GLU 62 N 0.99 0.00 0.00 0.00 4.11 -1.95 -0.08 114.58 117.65 1qp3 h GLU 62 Ca -0.47 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.89 1qp3 h GLU 62 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1qp3 h GLU 62 CO 0.63 0.03 -0.30 0.38 0.07 0.00 0.00 179.01 179.82 1qp3 h ASP 63 N 0.00 0.00 -0.71 3.06 3.04 -2.02 -2.79 116.42 117.00 1qp3 h ASP 63 Ca -0.00 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.49 1qp3 h ASP 63 Cb 0.06 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 38.18 1qp3 h ASP 63 CO 0.00 0.30 0.38 -0.62 -2.04 0.00 0.00 179.24 177.26 1qp3 n GLU 64 N -3.58 2.70 -4.22 4.15 1.02 -0.05 -4.91 120.64 115.74 1qp3 n GLU 64 Ca -0.01 -2.50 -0.13 0.00 -0.02 0.00 0.00 57.16 54.50 1qp3 n GLU 64 Cb 0.44 -2.02 -0.10 0.00 -0.02 0.00 0.00 31.44 29.74 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 -2.57 2.43 -0.04 -4.62 1.43 -1.05 -1.63 118.68 112.63 1qp3 s LEU 65 Ca 0.46 -1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1qp3 s LEU 65 Cb 0.38 -0.19 0.03 0.00 0.03 0.00 0.00 46.19 46.44 1qp3 s LEU 65 CO 0.10 -0.43 0.04 -0.69 0.23 0.00 0.00 176.35 175.60 1qp3 s VAL 66 N -3.50 -0.03 -0.04 -1.59 1.01 -1.01 -4.88 120.40 110.36 1qp3 s VAL 66 Ca 0.17 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1qp3 s VAL 66 Cb 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 36.38 36.17 1qp3 s VAL 66 CO -0.00 0.17 1.97 -0.70 0.00 0.00 0.00 175.10 176.53 1qp3 s GLU 67 N 1.83 3.92 -0.47 2.72 -6.30 -1.26 -0.62 118.70 118.52 1qp3 s GLU 67 Ca 0.01 2.40 0.07 0.00 -2.50 0.00 0.00 54.97 54.95 1qp3 s GLU 67 Cb -0.12 -4.18 0.39 0.00 0.00 0.00 0.00 34.13 30.21 1qp3 s GLU 67 CO -0.03 -1.20 1.00 1.33 0.02 0.00 0.00 175.26 176.38 1qp3 n VAL 68 N 6.05 2.25 -1.69 3.70 0.24 -0.91 -4.93 118.33 123.05 1qp3 n VAL 68 Ca 0.22 -4.93 -0.30 0.00 -2.04 0.00 0.00 64.34 57.29 1qp3 n VAL 68 Cb 0.42 -1.01 0.09 0.00 -1.47 0.00 0.00 33.84 31.87 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 -3.38 2.09 1.02 7.34 -6.30 -1.26 -4.93 118.70 113.29 1qp3 s GLU 69 Ca 0.45 0.45 -0.11 0.00 -2.50 0.00 0.00 54.97 53.26 1qp3 s GLU 69 Cb 0.36 -1.94 0.21 0.00 0.00 0.00 0.00 34.13 32.76 1qp3 s GLU 69 CO -0.14 -1.57 1.10 0.00 0.02 0.00 0.00 175.26 174.67 1qp3 s ALA 70 N -3.30 0.62 0.84 6.30 0.00 -1.26 -4.93 121.76 120.04 1qp3 s ALA 70 Ca 0.61 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 1qp3 s ALA 70 Cb -0.13 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1qp3 s ALA 70 CO 0.53 -3.25 0.55 -2.30 0.00 0.00 0.00 175.76 171.29 1qp3 n PRO 71 N -4.55 0.01 -3.40 0.00 -0.02 -1.26 -5.01 135.00 120.78 1qp3 n PRO 71 Ca 0.08 0.06 -0.20 0.00 -2.02 0.00 0.00 63.50 61.41 1qp3 n PRO 71 Cb 0.53 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1qp3 n PRO 71 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1qp3 s LYS 72 N -3.33 3.16 0.61 -0.52 1.02 -1.26 -5.11 119.74 114.31 1qp3 s LYS 72 Ca 0.62 -0.82 -0.05 0.00 0.02 0.00 0.00 55.97 55.74 1qp3 s LYS 72 Cb -0.28 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1qp3 s LYS 72 CO 0.62 0.03 0.91 0.00 -0.92 0.00 0.00 175.35 175.98 1qp3 s ALA 73 N -2.25 3.34 0.38 5.17 0.00 -1.26 -5.07 121.76 122.08 1qp3 s ALA 73 Ca 0.44 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1qp3 s ALA 73 Cb -0.10 -2.53 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 1qp3 s ALA 73 CO 0.33 -0.91 0.84 0.15 0.00 0.00 0.00 175.76 176.17 1qp3 s LYS 74 N -5.01 4.08 1.14 0.00 1.02 -1.26 -5.04 119.74 114.67 1qp3 s LYS 74 Ca 0.56 0.87 -0.18 0.00 0.02 0.00 0.00 55.97 57.23 1qp3 s LYS 74 Cb -0.11 -2.30 0.16 0.00 -0.52 0.00 0.00 37.83 35.06 1qp3 s LYS 74 CO 0.44 0.04 0.23 -2.30 -0.92 0.00 0.00 175.35 172.83 1qp3 n PRO 75 N -0.61 -2.16 -1.13 -1.68 -0.02 -1.26 -4.87 135.00 123.27 1qp3 n PRO 75 Ca 0.05 -0.62 -0.25 0.00 -2.02 0.00 0.00 63.50 60.66 1qp3 n PRO 75 Cb 0.54 -1.71 0.12 0.00 -0.02 0.00 0.00 33.50 32.43 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 -2.60 2.24 0.00 -0.52 3.00 -1.26 -5.33 118.16 113.69 1qp3 n LYS 76 Ca 0.03 -2.70 0.00 0.00 -0.00 0.00 0.00 58.31 55.64 1qp3 n LYS 76 Cb 0.56 -2.06 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1qp3 n LYS 76 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76