#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 1.71 -3.59 3.17 3.14 -1.26 -4.52 118.33 116.98 1qp3 n VAL 2 Ca 0.00 -1.58 0.00 0.00 -2.96 0.00 0.00 64.34 59.80 1qp3 n VAL 2 Cb 0.00 -2.26 0.00 0.00 -1.06 0.00 0.00 33.84 30.52 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 7.41 0.87 -1.81 1.45 3.00 -1.26 -5.03 117.38 122.00 1qp3 n GLN 3 Ca 0.48 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.05 1qp3 n GLN 3 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.63 1qp3 n GLN 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1qp3 s ARG 4 N -0.77 4.16 0.00 -1.09 3.00 -1.26 -2.11 118.95 120.89 1qp3 s ARG 4 Ca 0.00 2.47 0.00 0.00 -1.00 0.00 0.00 55.73 57.20 1qp3 s ARG 4 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 34.95 31.31 1qp3 s ARG 4 CO 0.00 -0.80 0.00 0.41 0.00 0.00 0.00 175.30 174.91 1qp3 n GLY 5 N 4.14 1.83 3.84 8.12 0.00 -1.13 -5.01 105.19 116.98 1qp3 n GLY 5 Ca 0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 0.06 6.36 -0.18 1.61 0.15 -0.90 -4.84 113.70 115.96 1qp3 s SER 6 Ca 0.00 1.59 -0.04 0.00 0.70 0.00 0.00 55.95 58.20 1qp3 s SER 6 Cb 0.00 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1qp3 s SER 6 CO 0.00 -0.77 -0.04 -0.54 1.20 0.00 0.00 173.24 173.09 1qp3 s LYS 7 N -4.31 3.55 -0.00 5.44 1.02 -1.26 -2.85 119.74 121.33 1qp3 s LYS 7 Ca 0.59 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 56.07 1qp3 s LYS 7 Cb -0.11 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1qp3 s LYS 7 CO 0.37 0.06 -0.17 0.14 -0.92 0.00 0.00 175.35 174.83 1qp3 s VAL 8 N 0.84 1.36 0.35 3.17 -7.23 -1.14 -2.88 120.40 114.87 1qp3 s VAL 8 Ca -0.01 -0.81 -0.27 0.00 -1.81 0.00 0.00 61.98 59.08 1qp3 s VAL 8 Cb -0.15 -1.15 -0.09 0.00 0.56 0.00 0.00 36.38 35.56 1qp3 s VAL 8 CO 0.02 0.32 1.15 -0.13 -0.31 0.00 0.00 175.10 176.14 1qp3 s ARG 9 N -0.58 4.30 -0.23 4.82 0.52 -0.46 -2.48 118.95 124.84 1qp3 s ARG 9 Ca 0.06 1.84 -0.29 0.00 -0.52 0.00 0.00 55.73 56.82 1qp3 s ARG 9 Cb -0.07 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.53 1qp3 s ARG 9 CO -0.00 -0.10 1.07 0.42 0.02 0.00 0.00 175.30 176.70 1qp3 s ILE 10 N -1.32 4.62 -0.55 1.52 -1.09 -0.38 -2.87 121.20 121.14 1qp3 s ILE 10 Ca 0.52 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.89 1qp3 s ILE 10 Cb -0.31 -4.28 0.50 0.00 -1.58 0.00 0.00 42.46 36.78 1qp3 s ILE 10 CO 0.40 -0.20 1.97 0.18 -1.23 0.00 0.00 174.94 176.06 1qp3 n LEU 11 N 6.40 7.15 -4.07 2.97 7.99 -0.99 -2.66 117.00 133.79 1qp3 n LEU 11 Ca 0.12 -3.90 -0.35 0.00 -0.01 0.00 0.00 56.01 51.87 1qp3 n LEU 11 Cb 0.46 -0.92 -0.10 0.00 -0.11 0.00 0.00 43.42 42.74 1qp3 n LEU 11 CO 0.53 1.28 -0.01 -0.60 -1.51 0.00 0.00 177.39 177.08 1qp3 s ARG 12 N -3.38 2.44 0.30 3.23 3.52 -1.26 -4.94 118.95 118.86 1qp3 s ARG 12 Ca 0.58 -2.53 0.05 0.00 -0.13 0.00 0.00 55.73 53.70 1qp3 s ARG 12 Cb 0.46 -3.65 0.69 0.00 -1.56 0.00 0.00 34.95 30.89 1qp3 s ARG 12 CO 0.03 -1.16 1.81 -1.35 -0.81 0.00 0.00 175.30 173.83 1qp3 h PRO 13 N 6.96 0.81 0.00 5.12 0.11 -1.98 0.30 132.00 143.32 1qp3 h PRO 13 Ca -0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1qp3 h PRO 13 Cb 0.94 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1qp3 h PRO 13 CO 0.71 0.54 -0.04 1.49 -0.21 0.00 0.00 178.00 180.48 1qp3 h GLU 14 N 0.84 0.00 -6.79 1.05 4.81 -2.01 -3.42 114.58 109.06 1qp3 h GLU 14 Ca 0.53 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 59.26 1qp3 h GLU 14 Cb 0.74 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.12 1qp3 h GLU 14 CO -0.31 0.04 0.45 0.45 -0.73 0.00 0.00 179.01 178.91 1qp3 s SER 15 N -6.57 7.36 0.58 1.04 0.15 0.11 -4.92 113.70 111.45 1qp3 s SER 15 Ca -0.05 2.19 0.28 0.00 0.70 0.00 0.00 55.95 59.08 1qp3 s SER 15 Cb 0.16 -2.62 1.78 0.00 -1.71 0.00 0.00 66.02 63.62 1qp3 s SER 15 CO 0.61 -0.08 2.25 0.22 1.20 0.00 0.00 173.24 177.44 1qp3 h TYR 16 N 3.94 0.00 -0.82 3.44 5.03 -1.83 -2.47 116.97 124.26 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 1.21 0.00 -0.24 0.00 1.55 0.00 0.00 36.73 39.25 1qp3 h TYR 16 CO 0.59 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 -1.47 -3.82 8.01 -1.26 -4.97 117.44 112.62 1qp3 n TRP 17 Ca -0.03 -2.27 -0.31 0.00 -1.31 0.00 0.00 57.50 53.58 1qp3 n TRP 17 Cb 0.08 -1.11 0.06 0.00 -2.01 0.00 0.00 31.31 28.33 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 2.93 -1.22 -5.99 5.36 -0.93 -3.42 117.98 111.75 1qp3 s PHE 18 Ca 0.51 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.94 1qp3 s PHE 18 Cb 0.41 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.15 1qp3 s PHE 18 CO 0.03 -1.43 0.00 1.04 -1.46 0.00 0.00 175.22 173.40 1qp3 n GLN 19 N -3.26 -1.91 -4.52 10.12 6.02 -1.09 -4.94 117.38 117.80 1qp3 n GLN 19 Ca 0.08 0.69 -0.22 0.00 -0.01 0.00 0.00 57.00 57.54 1qp3 n GLN 19 Cb 0.53 -5.19 -0.14 0.00 1.02 0.00 0.00 30.24 26.46 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 1.76 -0.65 1.08 1.11 -1.22 -4.94 116.67 111.74 1qp3 s ASP 20 Ca 0.00 -0.38 -0.24 0.00 0.18 0.00 0.00 52.55 52.12 1qp3 s ASP 20 Cb 0.00 -0.15 0.06 0.00 1.07 0.00 0.00 42.92 43.90 1qp3 s ASP 20 CO 0.00 0.11 1.02 -0.69 1.18 0.00 0.00 175.17 176.79 1qp3 s VAL 21 N -0.62 4.22 0.42 -1.27 1.01 -1.26 -1.25 120.40 121.66 1qp3 s VAL 21 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1qp3 s VAL 21 Cb -0.07 -4.70 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 1qp3 s VAL 21 CO 0.01 -1.47 0.69 -0.83 0.00 0.00 0.00 175.10 173.49 1qp3 s GLY 22 N 3.55 1.44 0.07 4.51 0.00 -1.03 -4.87 107.32 110.98 1qp3 s GLY 22 Ca 0.26 -0.67 -0.10 0.00 0.00 0.00 0.00 44.72 44.22 1qp3 s GLY 22 CO 0.13 -0.54 0.39 -1.59 0.00 0.00 0.00 173.10 171.48 1qp3 s THR 23 N -2.56 5.11 -0.24 0.90 2.01 -1.14 -2.87 115.64 116.86 1qp3 s THR 23 Ca 0.44 0.45 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1qp3 s THR 23 Cb -0.10 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.78 1qp3 s THR 23 CO 0.41 0.31 1.05 -0.69 -0.69 0.00 0.00 174.62 175.01 1qp3 s VAL 24 N -1.37 4.64 -0.08 3.82 1.01 -1.13 -0.18 120.40 127.12 1qp3 s VAL 24 Ca 0.32 1.98 -0.17 0.00 0.00 0.00 0.00 61.98 64.10 1qp3 s VAL 24 Cb -0.14 -4.31 -0.29 0.00 0.00 0.00 0.00 36.38 31.64 1qp3 s VAL 24 CO 0.18 -0.22 0.68 0.00 0.00 0.00 0.00 175.10 175.74 1qp3 h ALA 25 N 7.56 0.08 -2.44 5.51 0.00 -1.81 -2.99 119.26 125.16 1qp3 h ALA 25 Ca -0.19 -0.96 0.17 0.00 0.00 0.00 0.00 54.91 53.92 1qp3 h ALA 25 Cb 1.06 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1qp3 h ALA 25 CO 0.99 0.69 0.55 -1.12 0.00 0.00 0.00 179.25 180.36 1qp3 s SER 26 N -7.06 -0.06 0.02 0.00 0.01 -1.26 -4.84 113.70 100.52 1qp3 s SER 26 Ca -0.17 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 56.55 1qp3 s SER 26 Cb 0.03 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 66.74 1qp3 s SER 26 CO 0.80 -0.96 -0.12 -0.69 0.41 0.00 0.00 173.24 172.68 1qp3 s VAL 27 N -2.58 0.96 -0.33 3.43 1.01 -1.26 -2.55 120.40 119.08 1qp3 s VAL 27 Ca 0.18 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1qp3 s VAL 27 Cb -0.02 -0.86 0.09 0.00 0.00 0.00 0.00 36.38 35.59 1qp3 s VAL 27 CO 0.04 0.04 0.03 -0.62 0.00 0.00 0.00 175.10 174.59 1qp3 s ASP 28 N -0.89 4.66 -1.16 3.32 2.15 0.28 -5.00 116.67 120.02 1qp3 s ASP 28 Ca 0.01 -2.00 -0.14 0.00 0.43 0.00 0.00 52.55 50.85 1qp3 s ASP 28 Cb -0.07 -1.56 0.17 0.00 -0.30 0.00 0.00 42.92 41.16 1qp3 s ASP 28 CO 0.01 -0.35 1.37 -1.10 -0.17 0.00 0.00 175.17 174.92 1qp3 s GLN 29 N 0.99 4.01 0.00 4.34 -0.21 -1.26 -4.54 119.66 122.98 1qp3 s GLN 29 Ca 0.08 -2.48 0.00 0.00 0.02 0.00 0.00 55.36 52.98 1qp3 s GLN 29 Cb -0.19 -5.02 0.00 0.00 1.00 0.00 0.00 33.01 28.80 1qp3 s GLN 29 CO -0.09 -1.75 0.00 -1.13 -2.12 0.00 0.00 175.29 170.21 1qp3 n SER 30 N 5.67 0.00 0.00 5.90 3.41 -1.26 -5.09 113.62 122.25 1qp3 n SER 30 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1qp3 n SER 30 Cb 0.44 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.91 -1.81 3.72 5.00 0.00 -1.26 -5.17 105.19 106.58 1qp3 n GLY 31 Ca 0.00 0.74 -0.27 0.00 0.00 0.00 0.00 46.02 46.49 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 1.99 0.57 -0.61 -4.36 -1.26 -5.01 121.20 112.52 1qp3 s ILE 32 Ca 0.00 -1.81 0.26 0.00 -0.26 0.00 0.00 60.65 58.84 1qp3 s ILE 32 Cb 0.00 -2.80 0.33 0.00 1.25 0.00 0.00 42.46 41.24 1qp3 s ILE 32 CO 0.00 0.00 2.22 0.07 0.24 0.00 0.00 174.94 177.47 1qp3 h LYS 33 N 1.45 0.00 -2.58 0.37 2.10 -2.00 -3.35 116.57 112.56 1qp3 h LYS 33 Ca -0.43 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.71 1qp3 h LYS 33 Cb 1.26 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.21 1qp3 h LYS 33 CO 0.73 0.00 -0.78 0.71 -2.00 0.00 0.00 179.45 178.11 1qp3 s TYR 34 N -4.74 0.31 0.57 0.07 2.02 -1.26 -4.62 117.35 109.69 1qp3 s TYR 34 Ca -0.05 -1.04 0.29 0.00 -0.37 0.00 0.00 57.07 55.90 1qp3 s TYR 34 Cb 0.16 -0.81 1.48 0.00 -0.40 0.00 0.00 41.96 42.39 1qp3 s TYR 34 CO 0.58 -0.85 1.93 -1.35 -1.57 0.00 0.00 175.55 174.29 1qp3 h PRO 35 N 7.82 0.00 -6.21 -1.71 0.11 -1.73 -3.42 132.00 126.86 1qp3 h PRO 35 Ca -0.09 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.47 1qp3 h PRO 35 Cb 1.01 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.03 1qp3 h PRO 35 CO 0.35 0.00 -0.63 0.08 -0.21 0.00 0.00 178.00 177.59 1qp3 s VAL 36 N -4.72 3.64 0.02 3.15 1.01 -0.93 1.00 120.40 123.57 1qp3 s VAL 36 Ca -0.04 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.18 1qp3 s VAL 36 Cb 0.17 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1qp3 s VAL 36 CO 0.60 -0.35 -0.09 -0.63 0.00 0.00 0.00 175.10 174.64 1qp3 s ILE 37 N -2.24 0.67 0.19 2.22 1.09 -1.06 -1.15 121.20 120.92 1qp3 s ILE 37 Ca 0.31 -0.70 0.10 0.00 -1.10 0.00 0.00 60.65 59.26 1qp3 s ILE 37 Cb -0.07 -0.63 -0.04 0.00 -1.06 0.00 0.00 42.46 40.66 1qp3 s ILE 37 CO 0.21 -0.05 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.10 1qp3 s VAL 38 N -0.70 2.05 -0.08 2.92 1.01 -1.07 -2.59 120.40 121.94 1qp3 s VAL 38 Ca -0.02 -2.02 0.03 0.00 0.00 0.00 0.00 61.98 59.97 1qp3 s VAL 38 Cb -0.06 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1qp3 s VAL 38 CO 0.00 -0.27 -0.17 -0.60 0.00 0.00 0.00 175.10 174.06 1qp3 s ARG 39 N -2.87 2.87 0.35 2.72 3.52 0.75 -2.67 118.95 123.62 1qp3 s ARG 39 Ca 0.19 -0.75 0.09 0.00 -0.13 0.00 0.00 55.73 55.12 1qp3 s ARG 39 Cb -0.06 -2.41 -0.05 0.00 -1.56 0.00 0.00 34.95 30.86 1qp3 s ARG 39 CO 0.09 0.39 0.07 -0.06 -0.81 0.00 0.00 175.30 174.97 1qp3 s PHE 40 N -0.13 2.60 -0.10 5.12 0.08 -0.66 -2.87 117.98 122.02 1qp3 s PHE 40 Ca -0.02 -0.44 0.10 0.00 0.12 0.00 0.00 56.93 56.69 1qp3 s PHE 40 Cb -0.14 -1.58 -0.14 0.00 -0.57 0.00 0.00 43.02 40.59 1qp3 s PHE 40 CO 0.04 0.41 0.06 0.39 -0.10 0.00 0.00 175.22 176.01 1qp3 n GLU 41 N -1.04 2.05 -2.95 0.44 1.02 -1.26 -4.67 120.64 114.22 1qp3 n GLU 41 Ca -0.04 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.69 1qp3 n GLU 41 Cb 0.62 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 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 -2.31 4.49 0.00 3.49 2.36 -1.26 -5.04 119.74 121.46 1qp3 s LYS 42 Ca -0.05 1.06 0.00 0.00 -2.55 0.00 0.00 55.97 54.43 1qp3 s LYS 42 Cb 0.04 -3.42 0.00 0.00 -1.05 0.00 0.00 37.83 33.40 1qp3 s LYS 42 CO 0.45 0.13 0.00 1.33 1.55 0.00 0.00 175.35 178.81 1qp3 n VAL 43 N 3.41 0.00 -3.43 4.02 0.24 -1.26 -4.82 118.33 116.49 1qp3 n VAL 43 Ca -0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 1qp3 n VAL 43 Cb 0.51 -0.65 -0.00 0.00 -1.47 0.00 0.00 33.84 32.23 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 -1.60 -0.24 0.26 -1.34 6.94 -1.25 -4.89 115.26 113.14 1qp3 n ASN 44 Ca 0.00 -1.25 0.10 0.00 -0.02 0.00 0.00 54.58 53.41 1qp3 n ASN 44 Cb 0.00 0.42 0.70 0.00 -2.36 0.00 0.00 39.78 38.54 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 1.14 0.00 0.00 -2.53 0.05 -1.98 -1.88 116.97 111.77 1qp3 h TYR 45 Ca -0.04 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.53 1qp3 h TYR 45 Cb 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1qp3 h TYR 45 CO 0.00 0.04 -1.12 0.77 -1.05 0.00 0.00 178.16 176.80 1qp3 h SER 46 N 0.00 0.00 -0.65 3.88 0.02 -2.03 -3.48 113.55 111.29 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 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1qp3 h SER 46 CO 0.01 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 1qp3 n GLY 47 N 1.38 0.50 3.57 -3.77 0.00 -0.71 -5.11 105.19 101.05 1qp3 n GLY 47 Ca -0.05 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.68 2.14 0.00 -0.61 1.01 -1.26 -4.88 121.20 115.92 1qp3 s ILE 55 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 60.65 58.53 1qp3 s ILE 55 Cb 0.00 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1qp3 s ILE 55 CO 0.00 -0.12 0.00 -0.46 0.00 0.00 0.00 174.94 174.36 1qp3 n ASN 56 N -0.86 2.79 -4.57 3.58 0.23 -1.26 -3.93 115.26 111.24 1qp3 n ASN 56 Ca -0.05 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.71 1qp3 n ASN 56 Cb 0.65 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.25 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 -1.70 3.28 0.16 5.53 -4.23 -1.26 -1.66 115.64 115.76 1qp3 s THR 57 Ca 0.00 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1qp3 s THR 57 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1qp3 s THR 57 CO 0.00 0.06 0.20 0.59 -0.54 0.00 0.00 174.62 174.93 1qp3 n ASN 58 N 0.56 -0.55 -4.12 3.99 3.02 -1.09 -4.99 115.26 112.08 1qp3 n ASN 58 Ca -0.13 -1.89 -0.26 0.00 -0.03 0.00 0.00 54.58 52.27 1qp3 n ASN 58 Cb 0.53 1.07 -0.16 0.00 -0.61 0.00 0.00 39.78 40.61 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 -2.00 2.13 0.10 6.41 -0.87 -1.26 -2.58 114.94 116.87 1qp3 s ASN 59 Ca 0.14 -0.35 0.04 0.00 -1.57 0.00 0.00 52.86 51.12 1qp3 s ASN 59 Cb -0.00 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.25 40.55 1qp3 s ASN 59 CO 0.10 0.14 -0.11 -0.36 -2.57 0.00 0.00 177.10 174.31 1qp3 s PHE 60 N 0.11 1.12 0.39 2.20 0.40 -0.30 -4.87 117.98 117.03 1qp3 s PHE 60 Ca -0.05 -0.65 -0.21 0.00 -0.60 0.00 0.00 56.93 55.42 1qp3 s PHE 60 Cb -0.12 -0.60 -0.11 0.00 0.51 0.00 0.00 43.02 42.70 1qp3 s PHE 60 CO 0.03 0.02 0.92 0.00 0.70 0.00 0.00 175.22 176.89 1qp3 s ALA 61 N -2.45 3.11 0.56 5.36 0.00 -1.26 -2.18 121.76 124.90 1qp3 s ALA 61 Ca 0.06 0.37 0.24 0.00 0.00 0.00 0.00 51.96 52.63 1qp3 s ALA 61 Cb -0.03 -3.10 1.57 0.00 0.00 0.00 0.00 23.12 21.56 1qp3 s ALA 61 CO 0.00 0.17 2.20 1.05 0.00 0.00 0.00 175.76 179.18 1qp3 h GLU 62 N 2.19 0.00 0.00 0.00 4.11 -1.93 0.19 114.58 119.14 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 0.62 0.00 -0.19 0.38 0.07 0.00 0.00 179.01 179.90 1qp3 h ASP 63 N 0.00 0.00 -0.72 3.06 3.04 -2.02 -2.86 116.42 116.92 1qp3 h ASP 63 Ca 0.01 0.00 -0.31 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 38.17 1qp3 h ASP 63 CO -0.00 0.19 0.39 -0.62 -2.04 0.00 0.00 179.24 177.16 1qp3 n GLU 64 N -3.44 2.57 -4.01 4.15 1.02 0.67 -4.89 120.64 116.70 1qp3 n GLU 64 Ca -0.00 -2.46 -0.11 0.00 -0.02 0.00 0.00 57.16 54.57 1qp3 n GLU 64 Cb 0.37 -2.00 -0.12 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 -2.54 2.20 -0.06 -4.62 1.43 -1.08 -2.36 118.68 111.65 1qp3 s LEU 65 Ca 0.45 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1qp3 s LEU 65 Cb 0.37 -0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.57 1qp3 s LEU 65 CO 0.10 -0.20 -0.13 -0.69 0.23 0.00 0.00 176.35 175.66 1qp3 s VAL 66 N -1.16 1.13 -0.17 -1.59 1.01 -1.14 -4.95 120.40 113.54 1qp3 s VAL 66 Ca -0.11 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1qp3 s VAL 66 Cb -0.08 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1qp3 s VAL 66 CO -0.00 0.35 1.49 -0.70 0.00 0.00 0.00 175.10 176.24 1qp3 s GLU 67 N 0.49 4.04 -0.45 2.72 2.12 -1.26 -1.36 118.70 125.01 1qp3 s GLU 67 Ca -0.11 1.77 0.03 0.00 0.36 0.00 0.00 54.97 57.02 1qp3 s GLU 67 Cb -0.14 -3.93 0.46 0.00 0.26 0.00 0.00 34.13 30.79 1qp3 s GLU 67 CO 0.03 -0.98 1.58 1.33 -0.54 0.00 0.00 175.26 176.68 1qp3 n VAL 68 N 5.82 3.00 -3.05 3.70 0.24 -1.14 -4.91 118.33 121.99 1qp3 n VAL 68 Ca 0.17 -3.51 -0.45 0.00 -2.04 0.00 0.00 64.34 58.51 1qp3 n VAL 68 Cb 0.45 -1.05 -0.03 0.00 -1.47 0.00 0.00 33.84 31.73 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 -3.65 3.46 -0.20 7.34 2.12 -1.26 -5.00 118.70 121.51 1qp3 s GLU 69 Ca 0.56 -1.78 -0.29 0.00 0.36 0.00 0.00 54.97 53.82 1qp3 s GLU 69 Cb 0.45 -4.63 -0.06 0.00 0.26 0.00 0.00 34.13 30.15 1qp3 s GLU 69 CO 0.02 -1.62 2.20 0.00 -0.54 0.00 0.00 175.26 175.31 1qp3 n ALA 70 N 5.98 1.71 -0.69 6.30 0.00 -1.26 -4.95 120.51 127.60 1qp3 n ALA 70 Ca 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 1qp3 n ALA 70 Cb 0.47 -2.87 0.10 0.00 0.00 0.00 0.00 19.45 17.16 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 8.58 -1.68 -2.09 0.00 -0.02 -1.26 -4.90 135.00 133.63 1qp3 n PRO 71 Ca 0.30 -0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 60.93 1qp3 n PRO 71 Cb 0.43 -0.83 0.03 0.00 -0.02 0.00 0.00 33.50 33.10 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 -2.15 3.05 -0.03 -0.52 5.02 -1.26 -5.01 118.16 117.26 1qp3 n LYS 72 Ca 0.05 -3.91 0.00 0.00 -2.02 0.00 0.00 58.31 52.43 1qp3 n LYS 72 Cb 0.21 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qp3 n ALA 73 N -0.56 0.00 -2.52 7.82 0.00 -1.26 -5.11 120.51 118.88 1qp3 n ALA 73 Ca 0.49 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.68 1qp3 n ALA 73 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1qp3 n ALA 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1qp3 s LYS 74 N 0.28 2.13 0.71 0.00 -0.14 -1.26 -5.10 119.74 116.36 1qp3 s LYS 74 Ca 0.00 -1.74 -0.16 0.00 -1.36 0.00 0.00 55.97 52.70 1qp3 s LYS 74 Cb 0.00 -1.96 -0.03 0.00 -1.68 0.00 0.00 37.83 34.16 1qp3 s LYS 74 CO 0.00 0.10 0.69 -2.30 -0.76 0.00 0.00 175.35 173.08 1qp3 n PRO 75 N -1.02 0.40 -3.58 -1.68 -0.02 -1.26 -5.02 135.00 122.82 1qp3 n PRO 75 Ca -0.04 0.18 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 1qp3 n PRO 75 Cb 0.63 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 1qp3 n PRO 75 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1qp3 s LYS 76 N -2.90 0.61 0.00 -0.52 -2.85 -1.26 -5.32 119.74 107.49 1qp3 s LYS 76 Ca 0.69 0.21 0.00 0.00 -1.00 0.00 0.00 55.97 55.87 1qp3 s LYS 76 Cb -0.36 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.70 1qp3 s LYS 76 CO 0.55 -0.18 0.00 0.36 0.10 0.00 0.00 175.35 176.18