#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 4.28 -4.03 2.03 0.31 -1.26 -4.90 118.33 114.76 1qp3 n VAL 2 Ca 0.00 -4.73 -0.10 0.00 -0.01 0.00 0.00 64.34 59.49 1qp3 n VAL 2 Cb 0.00 -2.46 -0.01 0.00 -0.91 0.00 0.00 33.84 30.46 1qp3 n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qp3 n GLN 3 N 5.36 1.44 -1.81 5.55 3.00 -1.26 -5.04 117.38 124.62 1qp3 n GLN 3 Ca 0.37 -1.23 -0.42 0.00 -0.01 0.00 0.00 57.00 55.71 1qp3 n GLN 3 Cb 0.42 0.26 -0.02 0.00 0.00 0.00 0.00 30.24 30.90 1qp3 n GLN 3 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1qp3 s ARG 4 N -2.68 4.15 0.00 -1.09 1.04 -1.26 -2.56 118.95 116.54 1qp3 s ARG 4 Ca 0.04 2.53 0.00 0.00 -1.04 0.00 0.00 55.73 57.26 1qp3 s ARG 4 Cb -0.00 -3.04 0.00 0.00 -2.04 0.00 0.00 34.95 29.86 1qp3 s ARG 4 CO 0.02 -0.61 0.00 0.41 -0.04 0.00 0.00 175.30 175.08 1qp3 n GLY 5 N 2.36 1.87 3.69 3.88 0.00 0.28 -4.89 105.19 112.38 1qp3 n GLY 5 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1qp3 n GLY 5 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qp3 s SER 6 N 0.06 6.43 -1.18 1.61 1.04 -1.06 -4.63 113.70 115.97 1qp3 s SER 6 Ca 0.00 2.75 -0.16 0.00 0.48 0.00 0.00 55.95 59.02 1qp3 s SER 6 Cb 0.00 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.50 1qp3 s SER 6 CO 0.00 -1.00 2.17 0.29 0.98 0.00 0.00 173.24 175.68 1qp3 n LYS 7 N 5.72 2.37 -2.80 4.02 4.76 -1.26 -2.78 118.16 128.19 1qp3 n LYS 7 Ca 0.18 -2.20 -0.35 0.00 -2.87 0.00 0.00 58.31 53.07 1qp3 n LYS 7 Cb 0.38 -3.04 -0.07 0.00 -1.84 0.00 0.00 35.03 30.46 1qp3 n LYS 7 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1qp3 s VAL 8 N 3.78 4.31 0.58 -0.18 -7.23 -0.22 -2.87 120.40 118.57 1qp3 s VAL 8 Ca 0.52 1.64 -0.14 0.00 -1.81 0.00 0.00 61.98 62.19 1qp3 s VAL 8 Cb 0.14 -3.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.25 1qp3 s VAL 8 CO -0.01 -0.12 1.01 -0.13 -0.31 0.00 0.00 175.10 175.55 1qp3 s ARG 9 N -2.69 3.69 -0.27 4.82 0.52 0.28 -0.93 118.95 124.38 1qp3 s ARG 9 Ca 0.57 0.88 -0.10 0.00 -0.52 0.00 0.00 55.73 56.56 1qp3 s ARG 9 Cb -0.13 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 1qp3 s ARG 9 CO 0.18 -0.49 0.15 0.42 0.02 0.00 0.00 175.30 175.58 1qp3 s ILE 10 N -2.88 4.95 -0.64 1.52 -1.09 0.13 -2.66 121.20 120.53 1qp3 s ILE 10 Ca 0.57 0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 59.01 1qp3 s ILE 10 Cb -0.11 -3.35 0.45 0.00 -1.58 0.00 0.00 42.46 37.86 1qp3 s ILE 10 CO 0.43 0.27 1.96 0.18 -1.23 0.00 0.00 174.94 176.55 1qp3 n LEU 11 N 5.01 7.46 -4.02 2.97 7.99 -1.03 -1.79 117.00 133.60 1qp3 n LEU 11 Ca -0.15 -4.35 -0.33 0.00 -0.01 0.00 0.00 56.01 51.18 1qp3 n LEU 11 Cb 0.52 -0.92 -0.10 0.00 -0.11 0.00 0.00 43.42 42.80 1qp3 n LEU 11 CO 0.32 1.54 0.04 -0.60 -1.51 0.00 0.00 177.39 177.18 1qp3 s ARG 12 N -3.81 2.57 0.58 3.23 3.52 -1.26 -4.92 118.95 118.86 1qp3 s ARG 12 Ca 0.63 -2.91 0.29 0.00 -0.13 0.00 0.00 55.73 53.62 1qp3 s ARG 12 Cb 0.50 -3.62 1.49 0.00 -1.56 0.00 0.00 34.95 31.75 1qp3 s ARG 12 CO -0.02 -1.20 1.92 -1.35 -0.81 0.00 0.00 175.30 173.84 1qp3 h PRO 13 N 6.32 0.00 0.00 5.12 0.11 -1.97 0.35 132.00 141.92 1qp3 h PRO 13 Ca 0.04 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.06 1qp3 h PRO 13 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1qp3 h PRO 13 CO 0.74 0.00 -0.47 1.49 -0.21 0.00 0.00 178.00 179.55 1qp3 h GLU 14 N 0.00 0.00 -6.83 1.05 4.22 -2.01 -3.44 114.58 107.57 1qp3 h GLU 14 Ca 0.22 0.00 -0.48 0.00 0.08 0.00 0.00 59.36 59.17 1qp3 h GLU 14 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1qp3 h GLU 14 CO -0.00 0.47 0.38 -1.12 -2.18 0.00 0.00 179.01 176.56 1qp3 s SER 15 N -6.63 7.36 0.59 1.04 0.01 0.12 -4.92 113.70 111.27 1qp3 s SER 15 Ca -0.01 1.98 0.30 0.00 1.31 0.00 0.00 55.95 59.54 1qp3 s SER 15 Cb 0.12 -2.60 1.84 0.00 0.21 0.00 0.00 66.02 65.58 1qp3 s SER 15 CO 0.72 -0.06 2.26 0.22 0.41 0.00 0.00 173.24 176.79 1qp3 h TYR 16 N 3.54 0.00 -0.79 2.43 5.03 -1.85 -2.40 116.97 122.93 1qp3 h TYR 16 Ca -0.46 0.00 -0.50 0.00 2.58 0.00 0.00 58.73 60.35 1qp3 h TYR 16 Cb 1.20 0.00 -0.23 0.00 1.55 0.00 0.00 36.73 39.25 1qp3 h TYR 16 CO 0.60 0.00 0.64 0.91 -1.32 0.00 0.00 178.16 179.00 1qp3 n TRP 17 N -3.82 2.52 -1.35 -3.82 8.01 -1.26 -4.98 117.44 112.73 1qp3 n TRP 17 Ca -0.03 -2.29 -0.33 0.00 -1.31 0.00 0.00 57.50 53.55 1qp3 n TRP 17 Cb 0.09 -1.12 0.09 0.00 -2.01 0.00 0.00 31.31 28.36 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 -2.89 2.23 -1.23 -5.99 5.36 -0.91 -2.82 117.98 111.73 1qp3 s PHE 18 Ca 0.49 1.62 0.00 0.00 -0.96 0.00 0.00 56.93 58.08 1qp3 s PHE 18 Cb 0.39 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 1qp3 s PHE 18 CO 0.02 -2.24 0.00 0.94 -1.46 0.00 0.00 175.22 172.48 1qp3 n GLN 19 N -3.06 -1.91 -4.25 10.12 7.27 -0.74 -4.94 117.38 119.87 1qp3 n GLN 19 Ca 0.11 0.69 -0.26 0.00 0.07 0.00 0.00 57.00 57.62 1qp3 n GLN 19 Cb 0.52 -5.20 -0.08 0.00 2.41 0.00 0.00 30.24 27.88 1qp3 n GLN 19 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1qp3 s ASP 20 N -2.06 4.55 -0.95 1.69 -1.08 -1.13 -4.85 116.67 112.83 1qp3 s ASP 20 Ca 0.00 -0.50 -0.12 0.00 -0.52 0.00 0.00 52.55 51.41 1qp3 s ASP 20 Cb 0.00 -0.88 0.24 0.00 -1.46 0.00 0.00 42.92 40.82 1qp3 s ASP 20 CO 0.00 0.08 0.92 -0.69 0.52 0.00 0.00 175.17 176.00 1qp3 s VAL 21 N -1.82 5.76 0.62 1.11 1.01 -1.26 0.21 120.40 126.03 1qp3 s VAL 21 Ca 0.27 -2.91 -0.10 0.00 0.00 0.00 0.00 61.98 59.25 1qp3 s VAL 21 Cb -0.09 -4.51 -0.02 0.00 0.00 0.00 0.00 36.38 31.76 1qp3 s VAL 21 CO 0.18 -1.10 0.99 -0.83 0.00 0.00 0.00 175.10 174.34 1qp3 s GLY 22 N 1.76 1.62 -0.08 4.51 0.00 -0.10 -4.70 107.32 110.32 1qp3 s GLY 22 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1qp3 s GLY 22 CO -0.09 -0.01 0.03 -1.59 0.00 0.00 0.00 173.10 171.45 1qp3 s THR 23 N -3.14 4.54 0.03 0.90 2.01 -1.14 -1.05 115.64 117.79 1qp3 s THR 23 Ca 0.54 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.04 1qp3 s THR 23 Cb -0.11 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1qp3 s THR 23 CO 0.51 0.58 1.03 -0.69 -0.69 0.00 0.00 174.62 175.35 1qp3 s VAL 24 N -0.95 4.63 -0.21 3.82 1.01 -1.12 -1.18 120.40 126.40 1qp3 s VAL 24 Ca 0.15 1.92 -0.21 0.00 0.00 0.00 0.00 61.98 63.83 1qp3 s VAL 24 Cb -0.11 -4.23 -0.19 0.00 0.00 0.00 0.00 36.38 31.85 1qp3 s VAL 24 CO 0.04 0.17 0.19 0.00 0.00 0.00 0.00 175.10 175.50 1qp3 n ALA 25 N 3.76 0.80 -3.53 5.51 0.00 -0.80 0.10 120.51 126.36 1qp3 n ALA 25 Ca 0.06 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 1qp3 n ALA 25 Cb 0.50 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1qp3 n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qp3 s SER 26 N -6.88 -0.37 -0.19 0.00 0.01 -1.26 -4.63 113.70 100.37 1qp3 s SER 26 Ca -0.29 0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 1qp3 s SER 26 Cb 0.06 0.36 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 1qp3 s SER 26 CO 0.59 -0.52 -0.01 -0.69 0.41 0.00 0.00 173.24 173.02 1qp3 s VAL 27 N -2.42 3.92 -0.27 3.43 1.01 -1.26 -2.87 120.40 121.94 1qp3 s VAL 27 Ca 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1qp3 s VAL 27 Cb -0.01 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1qp3 s VAL 27 CO -0.05 0.44 0.08 -0.62 0.00 0.00 0.00 175.10 174.96 1qp3 s ASP 28 N 0.86 5.16 -1.28 3.32 2.15 -0.93 -5.02 116.67 120.93 1qp3 s ASP 28 Ca 0.00 -0.39 -0.17 0.00 0.43 0.00 0.00 52.55 52.42 1qp3 s ASP 28 Cb -0.14 -1.92 0.09 0.00 -0.30 0.00 0.00 42.92 40.65 1qp3 s ASP 28 CO 0.02 -0.10 1.68 0.00 -0.17 0.00 0.00 175.17 176.60 1qp3 n GLN 29 N 4.91 3.23 0.00 4.34 6.02 -1.26 -4.74 117.38 129.89 1qp3 n GLN 29 Ca -0.15 -3.39 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 1qp3 n GLN 29 Cb 0.50 -3.40 0.00 0.00 1.02 0.00 0.00 30.24 28.36 1qp3 n GLN 29 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1qp3 n SER 30 N 7.78 0.62 -2.56 1.08 2.88 -1.26 -5.02 113.62 117.14 1qp3 n SER 30 Ca 0.47 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.72 1qp3 n SER 30 Cb 0.45 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.87 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 1.68 4.50 3.60 0.46 0.00 -1.26 -4.92 105.19 109.26 1qp3 n GLY 31 Ca 0.00 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.60 3.74 0.23 -0.61 -4.36 -1.26 -5.01 121.20 111.33 1qp3 s ILE 32 Ca 0.58 -0.63 0.19 0.00 -0.26 0.00 0.00 60.65 60.53 1qp3 s ILE 32 Cb 0.39 -2.59 0.15 0.00 1.25 0.00 0.00 42.46 41.66 1qp3 s ILE 32 CO -0.25 0.47 1.79 0.07 0.24 0.00 0.00 174.94 177.27 1qp3 h LYS 33 N 4.79 0.00 -3.63 0.37 2.10 -1.99 -3.35 116.57 114.85 1qp3 h LYS 33 Ca -0.49 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.48 1qp3 h LYS 33 Cb 1.17 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.14 1qp3 h LYS 33 CO 0.54 0.34 -0.42 0.71 -2.00 0.00 0.00 179.45 178.61 1qp3 s TYR 34 N -3.76 3.39 0.28 0.07 2.02 -1.26 -4.65 117.35 113.45 1qp3 s TYR 34 Ca -0.01 -2.78 0.02 0.00 -0.37 0.00 0.00 57.07 53.93 1qp3 s TYR 34 Cb 0.12 -3.14 0.60 0.00 -0.40 0.00 0.00 41.96 39.14 1qp3 s TYR 34 CO 0.68 -0.83 1.80 -1.35 -1.57 0.00 0.00 175.55 174.27 1qp3 h PRO 35 N 7.01 0.80 -5.58 -1.71 0.11 -1.71 -3.40 132.00 127.51 1qp3 h PRO 35 Ca -0.03 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.44 1qp3 h PRO 35 Cb 0.95 -0.18 -0.10 0.00 0.11 0.00 0.00 31.00 31.78 1qp3 h PRO 35 CO 0.71 0.53 -0.19 0.08 -0.21 0.00 0.00 178.00 178.92 1qp3 s VAL 36 N -5.93 5.21 -0.19 3.15 1.01 -0.80 -2.19 120.40 120.66 1qp3 s VAL 36 Ca -0.12 0.80 -0.14 0.00 0.00 0.00 0.00 61.98 62.52 1qp3 s VAL 36 Cb 0.23 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1qp3 s VAL 36 CO 0.80 0.31 0.33 -0.63 0.00 0.00 0.00 175.10 175.90 1qp3 s ILE 37 N 0.87 5.26 -0.03 2.22 1.01 -1.14 0.16 121.20 129.55 1qp3 s ILE 37 Ca 0.22 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1qp3 s ILE 37 Cb -0.15 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1qp3 s ILE 37 CO 0.08 0.31 0.01 -0.69 0.00 0.00 0.00 174.94 174.66 1qp3 s VAL 38 N 0.96 4.26 -0.04 2.92 1.01 -1.04 -1.90 120.40 126.58 1qp3 s VAL 38 Ca 0.17 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1qp3 s VAL 38 Cb -0.14 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1qp3 s VAL 38 CO 0.06 0.44 -0.04 -0.60 0.00 0.00 0.00 175.10 174.97 1qp3 s ARG 39 N -1.37 2.76 0.44 2.72 3.52 -0.33 -2.63 118.95 124.06 1qp3 s ARG 39 Ca 0.18 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.25 1qp3 s ARG 39 Cb -0.11 -2.63 -0.05 0.00 -1.56 0.00 0.00 34.95 30.59 1qp3 s ARG 39 CO 0.08 0.65 0.02 -0.06 -0.81 0.00 0.00 175.30 175.18 1qp3 s PHE 40 N -0.94 2.23 -0.09 5.12 0.08 -1.03 -2.87 117.98 120.49 1qp3 s PHE 40 Ca 0.15 -0.81 0.09 0.00 0.12 0.00 0.00 56.93 56.48 1qp3 s PHE 40 Cb -0.11 -1.66 -0.13 0.00 -0.57 0.00 0.00 43.02 40.55 1qp3 s PHE 40 CO 0.05 0.31 0.06 0.39 -0.10 0.00 0.00 175.22 175.93 1qp3 n GLU 41 N -1.05 2.15 -2.66 0.44 4.71 -1.26 -4.84 120.64 118.13 1qp3 n GLU 41 Ca -0.10 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.16 56.82 1qp3 n GLU 41 Cb 0.67 -1.25 0.06 0.00 -1.01 0.00 0.00 31.44 29.91 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 -2.30 2.22 0.18 3.49 2.20 -1.26 -5.08 119.74 119.20 1qp3 s LYS 42 Ca -0.05 -0.98 0.01 0.00 -0.36 0.00 0.00 55.97 54.59 1qp3 s LYS 42 Cb 0.03 -2.45 0.01 0.00 -1.51 0.00 0.00 37.83 33.91 1qp3 s LYS 42 CO 0.41 -0.98 0.05 1.33 -0.36 0.00 0.00 175.35 175.80 1qp3 n VAL 43 N -2.50 0.00 -3.45 4.02 0.24 -1.26 -4.72 118.33 110.66 1qp3 n VAL 43 Ca 0.11 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 1qp3 n VAL 43 Cb 0.60 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.42 1.99 0.24 -1.34 0.23 -1.26 -4.93 115.26 108.77 1qp3 n ASN 44 Ca -0.05 -0.45 0.07 0.00 -0.53 0.00 0.00 54.58 53.62 1qp3 n ASN 44 Cb 0.22 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.50 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 0.45 0.00 0.00 -2.53 0.05 -1.99 -3.26 116.97 109.69 1qp3 h TYR 45 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1qp3 h TYR 45 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1qp3 h TYR 45 CO 0.00 0.16 -0.14 0.77 -1.05 0.00 0.00 178.16 177.89 1qp3 h SER 46 N 0.00 0.00 0.00 3.88 0.02 -2.05 -3.50 113.55 111.90 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 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1qp3 h SER 46 CO 0.02 0.46 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 1qp3 n GLY 47 N 1.76 0.24 3.38 -3.77 0.00 -1.23 -5.18 105.19 100.39 1qp3 n GLY 47 Ca -0.02 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 1.25 0.00 -0.61 1.01 -1.26 -4.93 121.20 116.65 1qp3 s ILE 55 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 60.65 58.59 1qp3 s ILE 55 Cb 0.00 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1qp3 s ILE 55 CO 0.00 -0.27 0.00 -0.46 0.00 0.00 0.00 174.94 174.21 1qp3 n ASN 56 N -0.51 2.75 -4.33 3.58 6.94 -1.26 -4.30 115.26 118.13 1qp3 n ASN 56 Ca -0.05 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.27 1qp3 n ASN 56 Cb 0.64 0.02 -0.12 0.00 -2.36 0.00 0.00 39.78 37.96 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 -1.68 1.88 0.00 5.53 -4.23 -1.26 -2.45 115.64 113.42 1qp3 s THR 57 Ca 0.00 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 1qp3 s THR 57 Cb 0.00 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1qp3 s THR 57 CO 0.00 -0.12 0.00 0.59 -0.54 0.00 0.00 174.62 174.55 1qp3 n ASN 58 N 0.76 0.00 -4.01 3.99 4.13 -1.08 -5.03 115.26 114.02 1qp3 n ASN 58 Ca -0.17 -0.74 -0.23 0.00 1.68 0.00 0.00 54.58 55.12 1qp3 n ASN 58 Cb 0.55 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.62 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 -0.38 1.56 0.12 6.41 -0.87 -1.26 -2.48 114.94 118.03 1qp3 s ASN 59 Ca 0.00 -0.25 0.04 0.00 -1.57 0.00 0.00 52.86 51.08 1qp3 s ASN 59 Cb 0.00 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.25 40.58 1qp3 s ASN 59 CO 0.00 0.05 -0.11 -0.36 -2.57 0.00 0.00 177.10 174.11 1qp3 s PHE 60 N 0.49 1.21 0.36 2.20 0.40 0.12 -4.82 117.98 117.95 1qp3 s PHE 60 Ca -0.10 -0.67 -0.24 0.00 -0.60 0.00 0.00 56.93 55.32 1qp3 s PHE 60 Cb -0.13 -0.64 -0.10 0.00 0.51 0.00 0.00 43.02 42.66 1qp3 s PHE 60 CO 0.02 0.06 0.94 0.00 0.70 0.00 0.00 175.22 176.94 1qp3 s ALA 61 N -2.72 3.16 0.55 5.36 0.00 -1.26 -1.91 121.76 124.93 1qp3 s ALA 61 Ca 0.11 0.46 0.24 0.00 0.00 0.00 0.00 51.96 52.77 1qp3 s ALA 61 Cb -0.01 -3.15 1.57 0.00 0.00 0.00 0.00 23.12 21.52 1qp3 s ALA 61 CO 0.01 0.17 2.19 1.05 0.00 0.00 0.00 175.76 179.18 1qp3 h GLU 62 N 2.73 0.00 0.00 0.00 -0.00 -1.94 0.49 114.58 115.85 1qp3 h GLU 62 Ca -0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.84 1qp3 h GLU 62 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.93 1qp3 h GLU 62 CO 0.64 0.02 -0.20 0.38 -0.00 0.00 0.00 179.01 179.85 1qp3 h ASP 63 N 0.00 0.00 -0.70 3.06 3.04 -2.01 -2.87 116.42 116.94 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 0.05 0.00 -0.18 0.00 -1.04 0.00 0.00 39.33 38.16 1qp3 h ASP 63 CO 0.00 0.20 0.37 -0.62 -2.04 0.00 0.00 179.24 177.15 1qp3 n GLU 64 N -3.45 2.63 -4.00 4.15 1.02 0.16 -4.89 120.64 116.26 1qp3 n GLU 64 Ca -0.00 -2.45 -0.11 0.00 -0.02 0.00 0.00 57.16 54.57 1qp3 n GLU 64 Cb 0.38 -2.00 -0.12 0.00 -0.02 0.00 0.00 31.44 29.68 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 -2.52 2.16 -0.07 -4.62 1.43 -1.08 -2.46 118.68 111.51 1qp3 s LEU 65 Ca 0.45 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 1qp3 s LEU 65 Cb 0.37 -0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.56 1qp3 s LEU 65 CO 0.10 -0.16 -0.16 -0.69 0.23 0.00 0.00 176.35 175.67 1qp3 s VAL 66 N -0.94 1.41 -0.02 -1.59 1.01 -1.09 -4.88 120.40 114.31 1qp3 s VAL 66 Ca -0.09 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1qp3 s VAL 66 Cb -0.07 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1qp3 s VAL 66 CO -0.00 0.42 1.45 -0.70 0.00 0.00 0.00 175.10 176.26 1qp3 s GLU 67 N 0.47 4.25 -0.31 2.72 -6.30 -1.26 0.10 118.70 118.38 1qp3 s GLU 67 Ca -0.14 2.00 0.16 0.00 -2.50 0.00 0.00 54.97 54.49 1qp3 s GLU 67 Cb -0.16 -3.66 0.47 0.00 0.00 0.00 0.00 34.13 30.78 1qp3 s GLU 67 CO 0.05 -0.65 1.09 1.33 0.02 0.00 0.00 175.26 177.10 1qp3 n VAL 68 N 4.88 1.62 -2.60 3.70 0.24 -1.14 -4.90 118.33 120.14 1qp3 n VAL 68 Ca 0.14 -3.51 -0.27 0.00 -2.04 0.00 0.00 64.34 58.66 1qp3 n VAL 68 Cb 0.43 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 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 -3.56 3.51 0.56 7.34 2.12 -1.26 -4.97 118.70 122.44 1qp3 s GLU 69 Ca 0.35 0.21 -0.08 0.00 0.36 0.00 0.00 54.97 55.81 1qp3 s GLU 69 Cb 0.39 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1qp3 s GLU 69 CO -0.02 -0.25 0.90 0.00 -0.54 0.00 0.00 175.26 175.35 1qp3 s ALA 70 N -2.77 3.25 1.14 6.30 0.00 -1.26 -5.05 121.76 123.38 1qp3 s ALA 70 Ca 0.48 -0.39 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1qp3 s ALA 70 Cb -0.10 -2.78 0.19 0.00 0.00 0.00 0.00 23.12 20.42 1qp3 s ALA 70 CO 0.45 -0.58 0.32 -2.30 0.00 0.00 0.00 175.76 173.65 1qp3 n PRO 71 N -2.52 -2.44 0.00 0.00 -0.02 -1.26 -5.02 135.00 123.74 1qp3 n PRO 71 Ca 0.03 -0.71 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 1qp3 n PRO 71 Cb 0.55 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1qp3 n PRO 71 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1qp3 n LYS 72 N -2.75 1.44 -1.76 -0.52 4.81 -1.26 -5.00 118.16 113.12 1qp3 n LYS 72 Ca 0.05 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.12 1qp3 n LYS 72 Cb 0.52 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.63 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1qp3 s ALA 73 N -3.73 2.38 -0.39 3.14 0.00 -1.26 -4.14 121.76 117.76 1qp3 s ALA 73 Ca 0.00 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 1qp3 s ALA 73 Cb 0.00 -3.51 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1qp3 s ALA 73 CO 0.00 -1.53 0.49 1.63 0.00 0.00 0.00 175.76 176.36 1qp3 n LYS 74 N -1.97 -2.24 -0.17 0.00 5.02 -1.26 -4.81 118.16 112.73 1qp3 n LYS 74 Ca 0.15 1.91 0.20 0.00 -2.02 0.00 0.00 58.31 58.55 1qp3 n LYS 74 Cb 0.49 -4.21 0.58 0.00 -0.02 0.00 0.00 35.03 31.87 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 2.30 0.25 -7.21 1.97 0.11 -1.95 -3.41 132.00 124.06 1qp3 h PRO 75 Ca -0.17 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.43 1qp3 h PRO 75 Cb 0.99 -0.06 0.05 0.00 0.11 0.00 0.00 31.00 32.10 1qp3 h PRO 75 CO 0.18 0.16 0.29 0.15 -0.21 0.00 0.00 178.00 178.57 1qp3 s LYS 76 N -5.26 3.37 0.00 1.05 1.02 -1.26 -5.03 119.74 113.63 1qp3 s LYS 76 Ca -0.07 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.34 1qp3 s LYS 76 Cb 0.21 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1qp3 s LYS 76 CO 0.77 -0.55 0.02 0.36 -0.92 0.00 0.00 175.35 175.03