#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 1.77 -3.93 3.17 3.14 -1.26 -4.64 118.33 116.59 1qp3 n VAL 2 Ca 0.00 -1.60 0.00 0.00 -2.96 0.00 0.00 64.34 59.78 1qp3 n VAL 2 Cb 0.00 -2.29 0.00 0.00 -1.06 0.00 0.00 33.84 30.49 1qp3 n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1qp3 n GLN 3 N 7.24 1.28 -1.80 1.45 1.13 -1.26 -5.03 117.38 120.39 1qp3 n GLN 3 Ca 0.49 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 55.13 1qp3 n GLN 3 Cb 0.41 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.74 1qp3 n GLN 3 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1qp3 s ARG 4 N -1.78 4.15 -0.77 -1.09 3.52 -1.26 -2.08 118.95 119.63 1qp3 s ARG 4 Ca 0.00 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 1qp3 s ARG 4 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1qp3 s ARG 4 CO 0.00 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 1qp3 n GLY 5 N 3.29 0.01 3.82 8.12 0.00 0.24 -4.98 105.19 115.71 1qp3 n GLY 5 Ca 0.13 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.60 6.32 -0.73 1.61 0.15 -0.89 -4.81 113.70 112.76 1qp3 s SER 6 Ca 0.00 0.38 -0.25 0.00 0.70 0.00 0.00 55.95 56.78 1qp3 s SER 6 Cb 0.00 -2.08 0.04 0.00 -1.71 0.00 0.00 66.02 62.28 1qp3 s SER 6 CO 0.00 0.33 1.18 -0.54 1.20 0.00 0.00 173.24 175.41 1qp3 s LYS 7 N -0.52 3.18 0.21 5.44 -0.14 -1.26 -2.87 119.74 123.78 1qp3 s LYS 7 Ca 0.12 -0.48 0.10 0.00 -1.36 0.00 0.00 55.97 54.36 1qp3 s LYS 7 Cb -0.12 -4.24 -0.04 0.00 -1.68 0.00 0.00 37.83 31.75 1qp3 s LYS 7 CO 0.02 -2.04 -0.13 0.14 -0.76 0.00 0.00 175.35 172.58 1qp3 s VAL 8 N 5.14 2.93 0.61 3.17 -7.23 -1.13 -2.87 120.40 121.02 1qp3 s VAL 8 Ca 0.31 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 1qp3 s VAL 8 Cb -0.11 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1qp3 s VAL 8 CO 0.12 -0.18 1.03 -0.13 -0.31 0.00 0.00 175.10 175.63 1qp3 s ARG 9 N -2.99 3.58 -0.28 4.82 0.52 0.92 -1.64 118.95 123.88 1qp3 s ARG 9 Ca 0.25 0.83 -0.10 0.00 -0.52 0.00 0.00 55.73 56.19 1qp3 s ARG 9 Cb -0.08 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1qp3 s ARG 9 CO 0.14 -0.58 0.17 0.42 0.02 0.00 0.00 175.30 175.48 1qp3 s ILE 10 N -3.02 5.13 -0.72 1.52 -1.09 0.75 -2.87 121.20 120.89 1qp3 s ILE 10 Ca 0.56 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 59.04 1qp3 s ILE 10 Cb -0.11 -3.45 0.42 0.00 -1.58 0.00 0.00 42.46 37.74 1qp3 s ILE 10 CO 0.49 0.25 2.02 0.18 -1.23 0.00 0.00 174.94 176.65 1qp3 n LEU 11 N 5.04 7.62 -4.01 2.97 7.99 -1.14 -2.70 117.00 132.77 1qp3 n LEU 11 Ca -0.14 -4.47 -0.32 0.00 -0.01 0.00 0.00 56.01 51.07 1qp3 n LEU 11 Cb 0.52 -1.00 -0.10 0.00 -0.11 0.00 0.00 43.42 42.73 1qp3 n LEU 11 CO 0.33 1.57 0.08 -0.60 -1.51 0.00 0.00 177.39 177.25 1qp3 s ARG 12 N -3.90 2.67 0.58 3.23 6.06 -1.26 -4.92 118.95 121.41 1qp3 s ARG 12 Ca 0.61 -3.07 0.29 0.00 -2.50 0.00 0.00 55.73 51.05 1qp3 s ARG 12 Cb 0.49 -3.63 1.49 0.00 0.06 0.00 0.00 34.95 33.35 1qp3 s ARG 12 CO -0.13 -1.23 1.92 -1.35 -2.50 0.00 0.00 175.30 172.00 1qp3 h PRO 13 N 6.05 0.00 0.00 5.12 0.11 -1.98 0.36 132.00 141.66 1qp3 h PRO 13 Ca 0.09 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 1qp3 h PRO 13 Cb 0.83 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 1qp3 h PRO 13 CO 0.76 0.00 -0.52 0.93 -0.21 0.00 0.00 178.00 178.96 1qp3 h GLU 14 N 0.00 0.00 -6.91 1.05 4.39 -2.00 -3.45 114.58 107.66 1qp3 h GLU 14 Ca 0.21 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.43 1qp3 h GLU 14 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1qp3 h GLU 14 CO -0.00 0.52 0.39 -1.54 -1.16 0.00 0.00 179.01 177.21 1qp3 s SER 15 N -6.56 7.09 0.60 1.42 1.04 0.12 -4.92 113.70 112.50 1qp3 s SER 15 Ca 0.01 1.97 0.31 0.00 0.48 0.00 0.00 55.95 58.72 1qp3 s SER 15 Cb 0.11 -2.59 1.88 0.00 0.10 0.00 0.00 66.02 65.52 1qp3 s SER 15 CO 0.73 -0.25 2.27 0.22 0.98 0.00 0.00 173.24 177.19 1qp3 h TYR 16 N 2.98 0.00 -0.81 5.02 3.20 -1.86 -2.56 116.97 122.93 1qp3 h TYR 16 Ca -0.47 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 60.92 1qp3 h TYR 16 Cb 1.20 0.00 -0.25 0.00 1.54 0.00 0.00 36.73 39.23 1qp3 h TYR 16 CO 0.60 0.00 0.62 0.91 -1.64 0.00 0.00 178.16 178.64 1qp3 n TRP 17 N -3.78 2.57 -1.38 -3.82 8.01 -1.26 -4.98 117.44 112.80 1qp3 n TRP 17 Ca -0.03 -2.06 -0.32 0.00 -1.31 0.00 0.00 57.50 53.78 1qp3 n TRP 17 Cb 0.08 -1.02 0.09 0.00 -2.01 0.00 0.00 31.31 28.45 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 -2.88 2.41 -1.49 -5.99 5.36 -0.97 -3.48 117.98 110.95 1qp3 s PHE 18 Ca 0.49 1.59 -0.10 0.00 -0.96 0.00 0.00 56.93 57.95 1qp3 s PHE 18 Cb 0.40 -3.18 0.07 0.00 -0.34 0.00 0.00 43.02 39.97 1qp3 s PHE 18 CO 0.05 -1.98 0.89 1.04 -1.46 0.00 0.00 175.22 173.76 1qp3 n GLN 19 N -3.13 -5.23 -4.10 10.12 6.02 -1.10 -4.96 117.38 114.99 1qp3 n GLN 19 Ca 0.10 0.59 -0.07 0.00 -0.01 0.00 0.00 57.00 57.61 1qp3 n GLN 19 Cb 0.52 -5.37 -0.10 0.00 1.02 0.00 0.00 30.24 26.31 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 -3.58 0.49 -0.80 1.08 1.01 -1.23 -4.93 116.67 108.70 1qp3 s ASP 20 Ca 0.50 -1.03 -0.15 0.00 0.71 0.00 0.00 52.55 52.57 1qp3 s ASP 20 Cb -0.25 0.21 0.19 0.00 1.01 0.00 0.00 42.92 44.08 1qp3 s ASP 20 CO 0.83 -0.61 0.80 -0.69 0.21 0.00 0.00 175.17 175.71 1qp3 s VAL 21 N -3.93 5.39 0.48 -1.27 1.01 -1.26 -0.18 120.40 120.63 1qp3 s VAL 21 Ca 0.10 -2.15 -0.14 0.00 0.00 0.00 0.00 61.98 59.79 1qp3 s VAL 21 Cb 0.08 -4.51 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1qp3 s VAL 21 CO -0.08 -1.10 0.90 -0.83 0.00 0.00 0.00 175.10 173.99 1qp3 s GLY 22 N 2.62 1.99 -0.06 4.51 0.00 -0.65 -4.78 107.32 110.94 1qp3 s GLY 22 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 44.72 44.78 1qp3 s GLY 22 CO -0.07 0.24 0.33 -1.59 0.00 0.00 0.00 173.10 172.02 1qp3 s THR 23 N -2.56 5.19 -0.01 0.90 2.01 -1.14 -2.84 115.64 117.20 1qp3 s THR 23 Ca 0.55 0.66 -0.30 0.00 0.31 0.00 0.00 61.69 62.92 1qp3 s THR 23 Cb -0.10 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 1qp3 s THR 23 CO 0.33 0.54 0.99 -0.69 -0.69 0.00 0.00 174.62 175.10 1qp3 s VAL 24 N -0.71 4.82 -0.15 3.82 1.01 -1.14 0.87 120.40 128.92 1qp3 s VAL 24 Ca 0.21 2.02 -0.27 0.00 0.00 0.00 0.00 61.98 63.95 1qp3 s VAL 24 Cb -0.15 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.68 1qp3 s VAL 24 CO 0.10 0.14 0.65 0.00 0.00 0.00 0.00 175.10 175.99 1qp3 h ALA 25 N 6.83 0.06 -2.37 5.51 0.00 -1.56 0.72 119.26 128.45 1qp3 h ALA 25 Ca -0.40 -0.69 0.18 0.00 0.00 0.00 0.00 54.91 54.00 1qp3 h ALA 25 Cb 1.21 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1qp3 h ALA 25 CO 0.76 0.20 0.55 -1.12 0.00 0.00 0.00 179.25 179.64 1qp3 s SER 26 N -6.43 -0.09 -0.16 0.00 0.01 -1.26 -4.47 113.70 101.31 1qp3 s SER 26 Ca -0.21 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.55 1qp3 s SER 26 Cb -0.01 0.48 0.01 0.00 0.21 0.00 0.00 66.02 66.71 1qp3 s SER 26 CO 0.68 -0.91 -0.18 -0.69 0.41 0.00 0.00 173.24 172.54 1qp3 s VAL 27 N -2.74 2.33 0.11 3.43 1.01 -1.26 -2.48 120.40 120.80 1qp3 s VAL 27 Ca 0.16 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.37 1qp3 s VAL 27 Cb -0.01 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1qp3 s VAL 27 CO 0.03 0.53 -0.26 -0.62 0.00 0.00 0.00 175.10 174.78 1qp3 s ASP 28 N 0.99 3.18 -0.34 3.32 -1.08 -0.07 -5.01 116.67 117.66 1qp3 s ASP 28 Ca -0.02 -0.72 0.15 0.00 -0.52 0.00 0.00 52.55 51.44 1qp3 s ASP 28 Cb -0.15 -0.22 0.46 0.00 -1.46 0.00 0.00 42.92 41.55 1qp3 s ASP 28 CO -0.04 0.17 1.02 1.67 0.52 0.00 0.00 175.17 178.51 1qp3 n GLN 29 N 1.07 1.85 -1.11 4.34 -0.06 -1.26 -4.49 117.38 117.72 1qp3 n GLN 29 Ca -0.18 -3.61 -0.19 0.00 -2.00 0.00 0.00 57.00 51.02 1qp3 n GLN 29 Cb 0.53 -1.57 0.19 0.00 -4.06 0.00 0.00 30.24 25.33 1qp3 n GLN 29 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1qp3 n SER 30 N -0.26 3.85 -0.66 1.69 3.41 -1.26 -4.84 113.62 115.55 1qp3 n SER 30 Ca 0.17 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 1qp3 n SER 30 Cb 0.79 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.87 0.79 3.31 5.00 0.00 -1.26 -5.11 105.19 107.04 1qp3 n GLY 31 Ca 0.53 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.33 1.94 0.48 -0.61 -4.36 -1.26 -5.02 121.20 110.04 1qp3 s ILE 32 Ca 0.00 -1.32 0.19 0.00 -0.26 0.00 0.00 60.65 59.26 1qp3 s ILE 32 Cb 0.00 -1.67 0.24 0.00 1.25 0.00 0.00 42.46 42.28 1qp3 s ILE 32 CO 0.00 0.29 2.07 0.07 0.24 0.00 0.00 174.94 177.61 1qp3 h LYS 33 N 4.80 0.00 -4.05 0.37 2.10 -1.99 -3.32 116.57 114.48 1qp3 h LYS 33 Ca -0.45 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.51 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 0.44 0.11 -0.50 0.71 -2.00 0.00 0.00 179.45 178.21 1qp3 s TYR 34 N -4.66 3.50 0.59 0.07 2.02 -1.26 -4.71 117.35 112.90 1qp3 s TYR 34 Ca -0.04 -2.64 0.29 0.00 -0.37 0.00 0.00 57.07 54.30 1qp3 s TYR 34 Cb 0.15 -3.16 1.49 0.00 -0.40 0.00 0.00 41.96 40.04 1qp3 s TYR 34 CO 0.65 -0.90 1.90 -1.35 -1.57 0.00 0.00 175.55 174.29 1qp3 h PRO 35 N 7.48 0.00 -6.08 -1.71 0.11 -1.73 -3.42 132.00 126.65 1qp3 h PRO 35 Ca -0.07 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.48 1qp3 h PRO 35 Cb 0.99 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 1qp3 h PRO 35 CO 0.69 0.00 -0.57 0.08 -0.21 0.00 0.00 178.00 177.99 1qp3 s VAL 36 N -4.60 2.93 -0.02 3.15 1.01 -0.92 -0.89 120.40 121.06 1qp3 s VAL 36 Ca -0.04 -1.81 0.04 0.00 0.00 0.00 0.00 61.98 60.17 1qp3 s VAL 36 Cb 0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1qp3 s VAL 36 CO 0.54 -0.20 -0.14 -0.63 0.00 0.00 0.00 175.10 174.67 1qp3 s ILE 37 N -2.45 1.12 -0.06 2.22 1.09 -1.03 -1.95 121.20 120.14 1qp3 s ILE 37 Ca 0.36 -0.59 0.04 0.00 -1.10 0.00 0.00 60.65 59.36 1qp3 s ILE 37 Cb -0.02 -0.94 -0.02 0.00 -1.06 0.00 0.00 42.46 40.42 1qp3 s ILE 37 CO 0.21 0.32 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.50 1qp3 s VAL 38 N -0.23 2.67 -0.19 2.92 1.01 -1.08 -1.39 120.40 124.12 1qp3 s VAL 38 Ca 0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1qp3 s VAL 38 Cb -0.07 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1qp3 s VAL 38 CO -0.00 0.58 -0.00 -0.60 0.00 0.00 0.00 175.10 175.07 1qp3 s ARG 39 N -0.43 3.64 0.33 2.72 3.00 0.25 -1.94 118.95 126.52 1qp3 s ARG 39 Ca 0.05 -0.51 0.07 0.00 -1.00 0.00 0.00 55.73 54.33 1qp3 s ARG 39 Cb -0.12 -3.06 -0.01 0.00 0.00 0.00 0.00 34.95 31.76 1qp3 s ARG 39 CO 0.02 0.06 0.43 -0.06 0.00 0.00 0.00 175.30 175.74 1qp3 s PHE 40 N 0.88 3.07 -0.09 5.12 0.08 -0.49 -2.87 117.98 123.68 1qp3 s PHE 40 Ca 0.01 -0.23 0.10 0.00 0.12 0.00 0.00 56.93 56.92 1qp3 s PHE 40 Cb -0.14 -1.94 -0.14 0.00 -0.57 0.00 0.00 43.02 40.23 1qp3 s PHE 40 CO 0.02 0.04 0.06 0.39 -0.10 0.00 0.00 175.22 175.63 1qp3 n GLU 41 N -1.58 2.02 -3.03 0.44 4.71 -1.26 -4.65 120.64 117.29 1qp3 n GLU 41 Ca -0.01 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.16 56.73 1qp3 n GLU 41 Cb 0.58 -1.27 -0.05 0.00 -1.01 0.00 0.00 31.44 29.70 1qp3 n GLU 41 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1qp3 s LYS 42 N -2.32 4.44 0.43 3.49 2.20 -1.26 -5.05 119.74 121.66 1qp3 s LYS 42 Ca -0.05 0.89 -0.07 0.00 -0.36 0.00 0.00 55.97 56.38 1qp3 s LYS 42 Cb 0.04 -3.45 0.11 0.00 -1.51 0.00 0.00 37.83 33.01 1qp3 s LYS 42 CO 0.44 0.05 0.35 1.33 -0.36 0.00 0.00 175.35 177.16 1qp3 n VAL 43 N 3.81 0.00 -3.17 4.02 0.24 -1.26 -4.83 118.33 117.15 1qp3 n VAL 43 Ca -0.01 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1qp3 n VAL 43 Cb 0.51 -0.91 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 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 -3.69 0.00 0.27 -1.34 0.23 -1.25 -4.91 115.26 104.56 1qp3 n ASN 44 Ca 0.05 -0.49 0.10 0.00 -0.53 0.00 0.00 54.58 53.71 1qp3 n ASN 44 Cb 0.20 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.61 1qp3 n ASN 44 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1qp3 h TYR 45 N 0.49 0.00 0.00 -2.53 0.05 -1.98 -2.26 116.97 110.74 1qp3 h TYR 45 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1qp3 h TYR 45 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1qp3 h TYR 45 CO 0.00 0.03 -1.48 0.77 -1.05 0.00 0.00 178.16 176.43 1qp3 h SER 46 N 0.00 0.00 -0.11 3.88 0.02 -2.03 -3.48 113.55 111.83 1qp3 h SER 46 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qp3 h SER 46 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1qp3 h SER 46 CO 0.00 0.88 0.00 0.61 -1.14 0.00 0.00 176.83 177.19 1qp3 n GLY 47 N 1.47 1.25 3.99 -3.77 0.00 -0.85 -5.10 105.19 102.17 1qp3 n GLY 47 Ca -0.12 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.11 4.35 0.00 -0.61 1.01 -1.26 -4.84 121.20 117.73 1qp3 s ILE 55 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1qp3 s ILE 55 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1qp3 s ILE 55 CO 0.00 -0.20 0.00 -0.46 0.00 0.00 0.00 174.94 174.28 1qp3 n ASN 56 N -1.60 2.22 -4.60 3.58 6.94 -1.26 -3.95 115.26 116.58 1qp3 n ASN 56 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.27 1qp3 n ASN 56 Cb 0.58 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.91 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 -1.55 3.39 0.00 5.53 -4.23 -1.26 -1.39 115.64 116.13 1qp3 s THR 57 Ca 0.00 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1qp3 s THR 57 Cb 0.00 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1qp3 s THR 57 CO 0.00 -0.09 0.00 0.59 -0.54 0.00 0.00 174.62 174.58 1qp3 n ASN 58 N 0.03 0.00 -3.92 3.99 4.13 -0.82 -4.95 115.26 113.72 1qp3 n ASN 58 Ca -0.11 -0.79 -0.19 0.00 1.68 0.00 0.00 54.58 55.18 1qp3 n ASN 58 Cb 0.55 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.63 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 0.86 0.11 6.41 -0.87 -1.26 -2.62 114.94 117.09 1qp3 s ASN 59 Ca 0.00 -0.12 0.02 0.00 -1.57 0.00 0.00 52.86 51.19 1qp3 s ASN 59 Cb 0.00 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.25 40.84 1qp3 s ASN 59 CO 0.00 -0.02 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.08 1qp3 s PHE 60 N 0.62 0.97 0.33 2.20 0.40 -0.82 -4.86 117.98 116.82 1qp3 s PHE 60 Ca -0.08 -0.89 -0.12 0.00 -0.60 0.00 0.00 56.93 55.24 1qp3 s PHE 60 Cb -0.11 -0.55 -0.08 0.00 0.51 0.00 0.00 43.02 42.79 1qp3 s PHE 60 CO 0.00 -0.11 0.70 0.00 0.70 0.00 0.00 175.22 176.51 1qp3 s ALA 61 N -3.57 3.39 0.48 5.36 0.00 -1.26 -2.16 121.76 124.00 1qp3 s ALA 61 Ca 0.13 -0.13 0.14 0.00 0.00 0.00 0.00 51.96 52.10 1qp3 s ALA 61 Cb 0.05 -2.66 1.13 0.00 0.00 0.00 0.00 23.12 21.64 1qp3 s ALA 61 CO -0.03 0.24 2.09 1.05 0.00 0.00 0.00 175.76 179.11 1qp3 h GLU 62 N 1.92 0.08 0.00 0.00 -0.00 -1.92 0.33 114.58 114.99 1qp3 h GLU 62 Ca -0.47 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 58.85 1qp3 h GLU 62 Cb 1.18 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.91 1qp3 h GLU 62 CO 0.65 0.11 -0.15 0.38 -0.00 0.00 0.00 179.01 180.00 1qp3 h ASP 63 N 0.08 0.00 -0.75 3.06 3.04 -2.01 -2.83 116.42 117.01 1qp3 h ASP 63 Ca 0.02 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.47 1qp3 h ASP 63 Cb 0.08 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 38.17 1qp3 h ASP 63 CO 0.00 0.15 0.43 -0.62 -2.04 0.00 0.00 179.24 177.16 1qp3 n GLU 64 N -3.36 2.49 -3.97 4.15 1.02 0.10 -4.87 120.64 116.21 1qp3 n GLU 64 Ca -0.00 -2.51 -0.15 0.00 -0.02 0.00 0.00 57.16 54.48 1qp3 n GLU 64 Cb 0.36 -2.01 -0.15 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 -2.63 1.72 -0.01 -4.62 1.43 -1.07 -2.87 118.68 110.64 1qp3 s LEU 65 Ca 0.47 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1qp3 s LEU 65 Cb 0.38 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.42 1qp3 s LEU 65 CO 0.10 -0.02 0.03 -0.69 0.23 0.00 0.00 176.35 176.00 1qp3 s VAL 66 N 0.30 4.36 0.03 -1.59 1.01 -1.14 -4.89 120.40 118.50 1qp3 s VAL 66 Ca -0.03 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 1qp3 s VAL 66 Cb -0.05 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1qp3 s VAL 66 CO -0.01 0.38 0.85 -0.70 0.00 0.00 0.00 175.10 175.62 1qp3 s GLU 67 N -1.60 4.55 -0.33 2.72 -6.30 -1.26 -0.06 118.70 116.42 1qp3 s GLU 67 Ca 0.20 1.21 0.16 0.00 -2.50 0.00 0.00 54.97 54.05 1qp3 s GLU 67 Cb -0.12 -3.40 0.44 0.00 0.00 0.00 0.00 34.13 31.05 1qp3 s GLU 67 CO 0.11 0.16 0.95 1.33 0.02 0.00 0.00 175.26 177.82 1qp3 n VAL 68 N 3.20 0.76 -4.88 3.70 0.24 -1.14 -4.89 118.33 115.32 1qp3 n VAL 68 Ca 0.01 -3.16 -0.27 0.00 -2.04 0.00 0.00 64.34 58.88 1qp3 n VAL 68 Cb 0.50 0.57 -0.17 0.00 -1.47 0.00 0.00 33.84 33.28 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 -2.78 2.14 0.49 7.34 2.56 -1.26 -4.95 118.70 122.24 1qp3 s GLU 69 Ca 0.28 -0.63 -0.11 0.00 0.00 0.00 0.00 54.97 54.51 1qp3 s GLU 69 Cb 0.44 -1.74 -0.06 0.00 2.00 0.00 0.00 34.13 34.77 1qp3 s GLU 69 CO 0.01 0.16 0.88 0.00 -0.56 0.00 0.00 175.26 175.75 1qp3 s ALA 70 N 0.33 3.23 1.04 6.30 0.00 -1.26 -4.97 121.76 126.43 1qp3 s ALA 70 Ca -0.12 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1qp3 s ALA 70 Cb -0.15 -2.88 0.20 0.00 0.00 0.00 0.00 23.12 20.29 1qp3 s ALA 70 CO 0.05 -0.26 0.45 -2.30 0.00 0.00 0.00 175.76 173.70 1qp3 n PRO 71 N -1.80 -2.09 -2.63 0.00 -0.02 -1.26 -4.98 135.00 122.22 1qp3 n PRO 71 Ca 0.04 -0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 60.49 1qp3 n PRO 71 Cb 0.54 -1.27 -0.00 0.00 -0.02 0.00 0.00 33.50 32.75 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 -3.58 3.53 -0.31 -0.52 3.01 -1.26 -5.03 119.74 115.58 1qp3 s LYS 72 Ca 0.35 0.20 -0.25 0.00 -1.01 0.00 0.00 55.97 55.25 1qp3 s LYS 72 Cb -0.06 -2.37 0.01 0.00 -1.01 0.00 0.00 37.83 34.39 1qp3 s LYS 72 CO 0.29 -0.22 0.89 0.00 0.51 0.00 0.00 175.35 176.82 1qp3 s ALA 73 N -2.75 3.52 0.05 5.17 0.00 -1.26 -5.03 121.76 121.46 1qp3 s ALA 73 Ca 0.48 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1qp3 s ALA 73 Cb -0.10 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1qp3 s ALA 73 CO 0.45 -1.31 0.04 0.15 0.00 0.00 0.00 175.76 175.09 1qp3 s LYS 74 N 3.20 0.62 0.56 0.00 1.02 -1.26 -5.02 119.74 118.86 1qp3 s LYS 74 Ca 0.37 -1.00 0.29 0.00 0.02 0.00 0.00 55.97 55.65 1qp3 s LYS 74 Cb -0.13 0.23 1.47 0.00 -0.52 0.00 0.00 37.83 38.88 1qp3 s LYS 74 CO 0.14 -0.14 1.93 -1.35 -0.92 0.00 0.00 175.35 175.01 1qp3 h PRO 75 N 3.35 0.00 -5.44 -1.68 0.11 -2.08 -3.37 132.00 122.88 1qp3 h PRO 75 Ca -0.33 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.12 1qp3 h PRO 75 Cb 1.17 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.05 1qp3 h PRO 75 CO 0.58 0.00 -0.71 0.15 -0.21 0.00 0.00 178.00 177.81 1qp3 s LYS 76 N -4.79 3.42 0.00 1.05 -0.14 -1.26 -5.33 119.74 112.69 1qp3 s LYS 76 Ca -0.05 -0.58 0.28 0.00 -1.36 0.00 0.00 55.97 54.26 1qp3 s LYS 76 Cb 0.18 -2.76 1.13 0.00 -1.68 0.00 0.00 37.83 34.70 1qp3 s LYS 76 CO 0.64 0.30 1.79 1.63 -0.76 0.00 0.00 175.35 178.96