#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n ARG 3 N 0.00 -3.02 -4.18 1.43 0.63 -1.26 -4.94 116.66 105.32 2qp1 n ARG 3 Ca 0.00 0.39 -0.26 0.00 -0.92 0.00 0.00 57.85 57.06 2qp1 n ARG 3 Cb 0.00 -4.03 -0.07 0.00 0.45 0.00 0.00 32.46 28.81 2qp1 n ARG 3 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2qp1 s VAL 4 N -3.16 3.92 0.58 5.15 -7.23 -1.26 -4.50 120.40 113.89 2qp1 s VAL 4 Ca 0.00 -1.40 0.43 0.00 -1.81 0.00 0.00 61.98 59.21 2qp1 s VAL 4 Cb -0.00 -3.01 0.44 0.00 0.56 0.00 0.00 36.38 34.37 2qp1 s VAL 4 CO 0.33 -0.16 2.31 0.00 -0.31 0.00 0.00 175.10 177.28 2qp1 n GLN 6 N -3.06 0.00 0.00 0.00 7.27 -1.26 -4.05 117.38 116.29 2qp1 n GLN 6 Ca -0.03 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.07 2qp1 n GLN 6 Cb 0.10 -0.32 -0.11 0.00 2.41 0.00 0.00 30.24 32.32 2qp1 n GLN 6 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2qp1 n VAL 7 N 0.00 0.85 -0.43 1.69 3.14 -1.26 -4.39 118.33 117.93 2qp1 n VAL 7 Ca 0.00 -0.66 0.00 0.00 -2.96 0.00 0.00 64.34 60.72 2qp1 n VAL 7 Cb 0.00 -0.44 0.00 0.00 -1.06 0.00 0.00 33.84 32.34 2qp1 n VAL 7 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2qp1 n THR 8 N -2.67 0.23 -1.59 1.55 -2.24 -1.26 -5.00 114.28 103.31 2qp1 n THR 8 Ca -0.12 -0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.08 2qp1 n THR 8 Cb 0.80 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 70.10 2qp1 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qp1 n GLY 9 N -0.11 1.60 3.55 3.38 0.00 -1.26 -4.87 105.19 107.48 2qp1 n GLY 9 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qp1 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp1 s LYS 10 N -3.64 2.47 0.55 1.61 1.02 -1.26 -4.58 119.74 115.90 2qp1 s LYS 10 Ca 0.00 0.76 0.01 0.00 0.02 0.00 0.00 55.97 56.76 2qp1 s LYS 10 Cb 0.00 -4.48 0.03 0.00 -0.52 0.00 0.00 37.83 32.87 2qp1 s LYS 10 CO 0.00 -2.93 0.77 1.03 -0.92 0.00 0.00 175.35 173.30 2qp1 s ARG 11 N 7.38 2.55 -0.32 1.68 0.52 -1.26 -2.42 118.95 127.08 2qp1 s ARG 11 Ca 0.75 -0.78 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 2qp1 s ARG 11 Cb -0.13 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.86 2qp1 s ARG 11 CO 0.21 -0.71 1.15 -1.25 0.02 0.00 0.00 175.30 174.72 2qp1 s PRO 12 N -4.76 4.01 0.78 3.54 0.04 -1.26 -4.65 135.00 132.70 2qp1 s PRO 12 Ca 0.57 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 2qp1 s PRO 12 Cb -0.10 -3.79 0.09 0.00 0.04 0.00 0.00 34.50 30.74 2qp1 s PRO 12 CO 0.38 -0.99 1.12 0.14 0.04 0.00 0.00 177.00 177.69 2qp1 s VAL 13 N 3.91 2.13 0.04 -0.36 -7.23 -0.87 -4.80 120.40 113.22 2qp1 s VAL 13 Ca 0.49 -0.15 0.09 0.00 -1.81 0.00 0.00 61.98 60.60 2qp1 s VAL 13 Cb -0.14 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 2qp1 s VAL 13 CO 0.19 0.00 -0.25 0.28 -0.31 0.00 0.00 175.10 175.00 2qp1 s THR 14 N -3.45 2.05 0.00 5.32 -1.32 -1.26 0.62 115.64 117.59 2qp1 s THR 14 Ca 0.63 -1.34 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 2qp1 s THR 14 Cb -0.10 -1.75 0.00 0.00 -1.51 0.00 0.00 72.50 69.14 2qp1 s THR 14 CO 0.47 0.35 0.00 0.61 -2.21 0.00 0.00 174.62 173.84 2qp1 n GLY 15 N 1.81 3.67 3.27 6.08 0.00 -1.25 -4.90 105.19 113.88 2qp1 n GLY 15 Ca -0.17 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.61 2qp1 n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qp1 s ASN 16 N 1.61 2.61 0.22 1.61 0.01 -1.26 -0.48 114.94 119.26 2qp1 s ASN 16 Ca 0.00 -0.55 -0.06 0.00 -0.71 0.00 0.00 52.86 51.55 2qp1 s ASN 16 Cb 0.00 -0.21 0.19 0.00 0.41 0.00 0.00 41.25 41.64 2qp1 s ASN 16 CO 0.00 0.17 1.70 0.78 -1.51 0.00 0.00 177.10 178.24 2qp1 h ASN 17 N 4.79 0.92 -6.96 -1.22 2.35 -0.92 -3.46 115.58 111.08 2qp1 h ASN 17 Ca -0.44 -0.24 -0.58 0.00 -0.55 0.00 0.00 56.30 54.49 2qp1 h ASN 17 Cb 1.16 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 2qp1 h ASN 17 CO 0.43 0.97 -1.00 -1.14 -1.65 0.00 0.00 177.43 175.04 2qp1 n ARG 18 N -4.19 -0.39 0.00 0.81 0.63 -1.10 -4.93 116.66 107.49 2qp1 n ARG 18 Ca 0.03 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2qp1 n ARG 18 Cb 0.33 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 30.93 2qp1 n ARG 18 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2qp1 n SER 19 N -2.11 -1.03 -4.35 6.15 3.41 -0.87 -4.74 113.62 110.09 2qp1 n SER 19 Ca -0.14 -0.36 -0.30 0.00 -0.26 0.00 0.00 58.87 57.81 2qp1 n SER 19 Cb 0.56 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.74 2qp1 n SER 19 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2qp1 n HIS 20 N -2.34 -1.49 -0.83 7.33 -0.00 -1.26 -1.74 115.22 114.89 2qp1 n HIS 20 Ca 0.00 -0.07 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2qp1 n HIS 20 Cb 0.00 -1.61 0.00 0.00 -0.12 0.00 0.00 29.99 28.26 2qp1 n HIS 20 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qp1 n ALA 21 N -4.81 0.00 -1.53 1.57 0.00 -1.26 -2.20 120.51 112.27 2qp1 n ALA 21 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 2qp1 n ALA 21 Cb 0.58 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 2qp1 n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qp1 n LEU 22 N 0.00 -1.32 -4.65 0.00 4.77 -0.71 -4.91 117.00 110.17 2qp1 n LEU 22 Ca 0.00 0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.99 2qp1 n LEU 22 Cb 0.31 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 38.82 2qp1 n LEU 22 CO 0.00 -0.94 1.62 0.59 -1.33 0.00 0.00 177.39 177.33 2qp1 n ASN 23 N -0.92 3.92 -4.74 -1.43 3.02 -0.94 -4.75 115.26 109.42 2qp1 n ASN 23 Ca -0.18 0.82 -0.40 0.00 -0.03 0.00 0.00 54.58 54.79 2qp1 n ASN 23 Cb 0.59 -1.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.21 2qp1 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qp1 s ALA 24 N 4.90 3.32 -0.27 5.41 0.00 -1.26 -2.04 121.76 131.82 2qp1 s ALA 24 Ca 0.91 0.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 2qp1 s ALA 24 Cb -0.47 -3.15 0.14 0.00 0.00 0.00 0.00 23.12 19.64 2qp1 s ALA 24 CO 0.43 0.07 0.36 0.99 0.00 0.00 0.00 175.76 177.62 2qp1 s THR 25 N -0.33 -0.56 0.44 0.00 2.01 -1.26 -4.87 115.64 111.08 2qp1 s THR 25 Ca 0.42 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.95 2qp1 s THR 25 Cb -0.23 -0.92 -0.12 0.00 0.01 0.00 0.00 72.50 71.24 2qp1 s THR 25 CO 0.28 -0.27 0.54 0.29 -0.69 0.00 0.00 174.62 174.77 2qp1 n LYS 26 N 5.35 0.57 0.00 4.92 4.76 -1.26 -0.26 118.16 132.24 2qp1 n LYS 26 Ca -0.02 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 2qp1 n LYS 26 Cb 0.49 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2qp1 n LYS 26 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2qp1 n ARG 27 N 0.52 0.00 0.00 1.97 1.85 0.37 -4.72 116.66 116.65 2qp1 n ARG 27 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2qp1 n ARG 27 Cb 0.41 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.82 2qp1 n ARG 27 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2qp1 n ARG 28 N 0.00 0.00 -3.54 2.89 1.85 -1.26 -3.86 116.66 112.74 2qp1 n ARG 28 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2qp1 n ARG 28 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2qp1 n ARG 28 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2qp1 s PHE 29 N -1.14 3.29 0.28 2.89 0.40 0.20 -4.90 117.98 119.00 2qp1 s PHE 29 Ca 0.00 -1.22 -0.27 0.00 -0.60 0.00 0.00 56.93 54.84 2qp1 s PHE 29 Cb 0.00 -2.91 -0.09 0.00 0.51 0.00 0.00 43.02 40.53 2qp1 s PHE 29 CO 0.00 -0.79 0.93 -0.51 0.70 0.00 0.00 175.22 175.55 2qp1 s LEU 30 N 1.52 4.46 0.00 -0.37 1.43 -1.26 -2.05 118.68 122.41 2qp1 s LEU 30 Ca 0.03 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2qp1 s LEU 30 Cb -0.23 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2qp1 s LEU 30 CO 0.05 0.03 0.00 -2.65 0.23 0.00 0.00 176.35 174.00 2qp1 n PRO 31 N 0.93 2.81 0.00 1.29 -0.02 -1.26 -5.00 135.00 133.74 2qp1 n PRO 31 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qp1 n PRO 31 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2qp1 n PRO 31 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qp1 n ASN 32 N 0.00 0.00 -1.45 2.55 3.02 -1.26 -5.08 115.26 113.03 2qp1 n ASN 32 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2qp1 n ASN 32 Cb 0.00 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2qp1 n ASN 32 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qp1 n LEU 33 N -2.37 -1.42 0.00 3.41 4.32 -1.22 -4.94 117.00 114.78 2qp1 n LEU 33 Ca 0.00 2.03 0.00 0.00 -0.02 0.00 0.00 56.01 58.02 2qp1 n LEU 33 Cb 0.00 -2.64 0.00 0.00 -1.62 0.00 0.00 43.42 39.16 2qp1 n LEU 33 CO 0.00 0.26 0.02 1.41 -1.22 0.00 0.00 177.39 177.86 2qp1 n HIS 34 N -1.00 0.00 -3.13 -1.77 8.25 -1.26 -4.86 115.22 111.45 2qp1 n HIS 34 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qp1 n HIS 34 Cb 0.02 0.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 2qp1 n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qp1 n SER 35 N 0.00 -6.73 -4.92 0.41 3.41 -1.26 -4.91 113.62 99.62 2qp1 n SER 35 Ca 0.00 0.54 -0.28 0.00 -0.26 0.00 0.00 58.87 58.87 2qp1 n SER 35 Cb 0.45 -1.98 -0.03 0.00 -0.26 0.00 0.00 64.21 62.38 2qp1 n SER 35 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2qp1 s HIS 36 N -1.01 3.48 -0.56 7.33 2.46 -0.85 -4.84 115.29 121.31 2qp1 s HIS 36 Ca -0.00 0.42 -0.23 0.00 0.47 0.00 0.00 55.06 55.73 2qp1 s HIS 36 Cb 0.00 -1.92 0.05 0.00 -0.13 0.00 0.00 32.58 30.59 2qp1 s HIS 36 CO 0.09 0.37 0.87 1.03 -2.47 0.00 0.00 174.74 174.62 2qp1 s ARG 37 N -3.20 3.24 -0.16 2.88 1.81 -1.26 -2.69 118.95 119.57 2qp1 s ARG 37 Ca 0.40 -0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 53.84 2qp1 s ARG 37 Cb -0.11 -4.09 -0.03 0.00 -0.45 0.00 0.00 34.95 30.26 2qp1 s ARG 37 CO 0.28 -1.47 0.02 -0.06 -0.68 0.00 0.00 175.30 173.39 2qp1 s PHE 38 N 3.63 3.17 -0.70 -0.53 0.08 0.10 -5.01 117.98 118.72 2qp1 s PHE 38 Ca 0.25 -0.03 -0.14 0.00 0.12 0.00 0.00 56.93 57.13 2qp1 s PHE 38 Cb -0.15 -1.99 0.18 0.00 -0.57 0.00 0.00 43.02 40.49 2qp1 s PHE 38 CO 0.16 0.14 0.64 -0.46 -0.10 0.00 0.00 175.22 175.60 2qp1 s TRP 39 N 0.16 3.56 0.53 0.36 -0.00 -1.26 -0.75 118.94 121.55 2qp1 s TRP 39 Ca 0.02 -1.78 0.28 0.00 -0.00 0.00 0.00 56.10 54.62 2qp1 s TRP 39 Cb -0.13 -3.77 1.68 0.00 -0.00 0.00 0.00 33.47 31.25 2qp1 s TRP 39 CO 0.01 -0.99 2.19 -0.39 -0.00 0.00 0.00 176.95 177.78 2qp1 h VAL 40 N 5.25 0.57 0.00 5.86 -1.51 -1.86 -3.45 116.25 121.10 2qp1 h VAL 40 Ca -0.05 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2qp1 h VAL 40 Cb 1.06 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2qp1 h VAL 40 CO 0.85 0.04 0.00 1.21 -1.23 0.00 0.00 177.57 178.44 2qp1 n GLU 41 N -3.82 0.00 -0.32 5.19 0.00 -1.26 -4.04 120.64 116.38 2qp1 n GLU 41 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.28 2qp1 n GLU 41 Cb 0.13 0.00 0.38 0.00 0.00 0.00 0.00 31.44 31.95 2qp1 n GLU 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qp1 h SER 42 N 0.00 0.67 0.06 4.31 4.64 -1.95 1.21 113.55 122.49 2qp1 h SER 42 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2qp1 h SER 42 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2qp1 h SER 42 CO 0.00 0.24 -0.12 1.21 -0.87 0.00 0.00 176.83 177.29 2qp1 n GLU 43 N -4.69 1.44 -2.07 4.77 2.13 -1.26 -4.92 120.64 116.05 2qp1 n GLU 43 Ca 0.22 -0.93 -0.15 0.00 0.66 0.00 0.00 57.16 56.97 2qp1 n GLU 43 Cb 0.62 -1.48 -0.03 0.00 0.27 0.00 0.00 31.44 30.82 2qp1 n GLU 43 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2qp1 n LYS 44 N 0.03 -1.79 -4.72 5.31 3.00 0.41 -4.94 118.16 115.46 2qp1 n LYS 44 Ca 0.15 0.78 -0.31 0.00 -0.00 0.00 0.00 58.31 58.94 2qp1 n LYS 44 Cb 0.39 -5.28 -0.17 0.00 0.00 0.00 0.00 35.03 29.98 2qp1 n LYS 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2qp1 s ARG 45 N -4.39 2.76 -1.46 1.64 3.52 -1.26 -4.91 118.95 114.84 2qp1 s ARG 45 Ca 0.00 -0.76 -0.09 0.00 -0.13 0.00 0.00 55.73 54.75 2qp1 s ARG 45 Cb 0.00 -2.22 -0.09 0.00 -1.56 0.00 0.00 34.95 31.08 2qp1 s ARG 45 CO 0.00 0.01 2.85 0.34 -0.81 0.00 0.00 175.30 177.69 2qp1 n PHE 46 N 3.99 2.17 -1.64 5.12 -0.00 -1.26 -2.84 117.46 122.99 2qp1 n PHE 46 Ca -0.20 -2.86 -0.41 0.00 -0.00 0.00 0.00 57.45 53.99 2qp1 n PHE 46 Cb 0.52 -2.33 0.02 0.00 -0.00 0.00 0.00 39.48 37.68 2qp1 n PHE 46 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 2qp1 n VAL 47 N 3.64 2.62 -4.31 -2.13 0.24 0.08 -4.52 118.33 113.95 2qp1 n VAL 47 Ca 0.72 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 62.30 2qp1 n VAL 47 Cb 0.24 -1.31 -0.13 0.00 -1.47 0.00 0.00 33.84 31.17 2qp1 n VAL 47 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2qp1 s THR 48 N -1.27 1.42 -0.21 3.34 -1.32 -1.26 0.01 115.64 116.35 2qp1 s THR 48 Ca 0.64 -1.34 -0.28 0.00 -1.21 0.00 0.00 61.69 59.50 2qp1 s THR 48 Cb -0.53 -1.30 0.12 0.00 -1.51 0.00 0.00 72.50 69.28 2qp1 s THR 48 CO 0.56 -0.07 1.01 -1.48 -2.21 0.00 0.00 174.62 172.43 2qp1 s LEU 49 N -1.64 -0.41 -0.30 9.08 0.05 -1.10 -4.99 118.68 119.38 2qp1 s LEU 49 Ca 0.03 0.63 -0.29 0.00 0.05 0.00 0.00 54.13 54.55 2qp1 s LEU 49 Cb -0.09 1.89 -0.02 0.00 -2.05 0.00 0.00 46.19 45.92 2qp1 s LEU 49 CO 0.03 -0.26 1.66 -0.13 -0.55 0.00 0.00 176.35 177.10 2qp1 s ARG 50 N -0.48 3.56 0.00 1.48 0.52 -1.26 -2.01 118.95 120.76 2qp1 s ARG 50 Ca 0.00 1.45 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 2qp1 s ARG 50 Cb -0.03 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.34 2qp1 s ARG 50 CO -0.02 -1.58 0.00 0.28 0.02 0.00 0.00 175.30 174.01 2qp1 n VAL 51 N 6.96 0.00 0.00 3.52 0.31 -1.26 -4.04 118.33 123.82 2qp1 n VAL 51 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2qp1 n VAL 51 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2qp1 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qp1 n SER 52 N 0.00 0.00 -4.25 4.52 3.41 -1.26 -3.40 113.62 112.64 2qp1 n SER 52 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2qp1 n SER 52 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2qp1 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qp1 n ALA 53 N -0.43 -3.51 0.00 7.33 0.00 -1.26 0.38 120.51 123.02 2qp1 n ALA 53 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2qp1 n ALA 53 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2qp1 n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qp1 n LYS 54 N 0.57 0.00 0.15 0.00 0.00 -1.26 -3.84 118.16 113.78 2qp1 n LYS 54 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.46 2qp1 n LYS 54 Cb 0.53 0.00 0.55 0.00 0.00 0.00 0.00 35.03 36.10 2qp1 n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qp1 n GLY 55 N 0.00 -0.83 0.09 3.14 0.00 -0.87 0.91 105.19 107.62 2qp1 n GLY 55 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 2qp1 n GLY 55 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2qp1 n MET 56 N -2.21 0.63 0.26 1.61 0.00 0.16 -3.63 117.12 113.94 2qp1 n MET 56 Ca -0.01 0.25 0.17 0.00 -0.00 0.00 0.00 57.70 58.10 2qp1 n MET 56 Cb 0.04 -1.78 0.91 0.00 0.00 0.00 0.00 33.22 32.39 2qp1 n MET 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qp1 h ARG 57 N 0.00 0.00 -0.02 2.12 3.08 0.27 -0.37 114.38 119.46 2qp1 h ARG 57 Ca -0.25 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 2qp1 h ARG 57 Cb 1.86 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.92 2qp1 h ARG 57 CO 0.06 0.00 -0.61 0.28 -1.07 0.00 0.00 179.97 178.63 2qp1 h VAL 58 N 0.00 1.41 -0.39 2.04 2.07 -1.59 -2.32 116.25 117.47 2qp1 h VAL 58 Ca 0.00 -2.04 0.11 0.00 0.82 0.00 0.00 66.70 65.59 2qp1 h VAL 58 Cb 0.05 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2qp1 h VAL 58 CO 0.00 0.60 0.44 0.40 0.02 0.00 0.00 177.57 179.03 2qp1 h ILE 59 N -0.03 0.35 0.12 4.57 1.08 -1.23 0.57 117.51 122.94 2qp1 h ILE 59 Ca -0.07 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.04 2qp1 h ILE 59 Cb 1.31 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2qp1 h ILE 59 CO 0.12 0.00 -1.94 0.44 -0.69 0.00 0.00 178.15 176.08 2qp1 h ASP 60 N 0.00 0.40 1.17 1.72 3.32 -1.54 -1.78 116.42 119.71 2qp1 h ASP 60 Ca 0.18 -0.86 -0.09 0.00 0.02 0.00 0.00 57.03 56.28 2qp1 h ASP 60 Cb 1.06 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2qp1 h ASP 60 CO -0.00 1.77 -0.44 0.50 -1.72 0.00 0.00 179.24 179.35 2qp1 h LYS 61 N 0.07 0.00 0.00 3.56 3.64 -0.40 -3.37 116.57 120.07 2qp1 h LYS 61 Ca -0.40 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.68 2qp1 h LYS 61 Cb 2.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.82 2qp1 h LYS 61 CO 0.10 0.44 -1.97 1.63 -2.27 0.00 0.00 179.45 177.38 2qp1 n LYS 62 N -3.36 0.52 0.00 1.90 5.02 0.18 -5.08 118.16 117.33 2qp1 n LYS 62 Ca 0.01 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2qp1 n LYS 62 Cb 0.62 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2qp1 n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qp1 n GLY 63 N 1.49 3.74 0.47 0.72 0.00 -0.69 -4.46 105.19 106.46 2qp1 n GLY 63 Ca -0.39 -1.03 0.39 0.00 0.00 0.00 0.00 46.02 44.99 2qp1 n GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qp1 n ILE 64 N 0.00 -0.21 -0.02 -0.61 -0.00 -1.10 0.14 119.36 117.57 2qp1 n ILE 64 Ca 0.00 1.65 -0.09 0.00 -0.00 0.00 0.00 62.75 64.31 2qp1 n ILE 64 Cb 0.00 -2.71 -0.07 0.00 -0.00 0.00 0.00 39.64 36.86 2qp1 n ILE 64 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 2qp1 h ASP 65 N 0.00 -0.07 -0.43 4.38 3.32 -1.90 -0.55 116.42 121.17 2qp1 h ASP 65 Ca 0.83 -0.48 0.12 0.00 0.02 0.00 0.00 57.03 57.52 2qp1 h ASP 65 Cb 2.74 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 42.29 2qp1 h ASP 65 CO -0.39 0.62 0.31 0.74 -1.72 0.00 0.00 179.24 178.80 2qp1 h THR 66 N -0.94 0.75 0.22 0.35 2.02 0.42 1.11 112.91 116.83 2qp1 h THR 66 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2qp1 h THR 66 Cb 0.55 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2qp1 h THR 66 CO 0.01 0.00 -0.10 0.58 0.37 0.00 0.00 175.52 176.38 2qp1 h VAL 67 N 0.00 0.00 0.00 3.16 2.07 0.13 -3.14 116.25 118.46 2qp1 h VAL 67 Ca 0.20 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2qp1 h VAL 67 Cb 0.83 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2qp1 h VAL 67 CO -0.00 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 177.77 2qp1 h LEU 68 N -0.76 0.00 -0.06 2.57 3.38 -0.40 -2.28 115.31 117.76 2qp1 h LEU 68 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qp1 h LEU 68 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2qp1 h LEU 68 CO 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.53 2qp1 h ALA 69 N 1.49 -0.18 -3.00 1.53 0.00 0.13 -3.12 119.26 116.11 2qp1 h ALA 69 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qp1 h ALA 69 Cb 0.50 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2qp1 h ALA 69 CO 0.00 -0.21 0.00 -0.85 0.00 0.00 0.00 179.25 178.19 2qp1 n GLU 70 N -3.07 0.00 0.00 0.00 0.00 -0.86 -3.04 120.64 113.68 2qp1 n GLU 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2qp1 n GLU 70 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.47 2qp1 n GLU 70 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2qp1 n LEU 71 N 0.00 0.00 -0.04 -1.84 -0.00 -1.24 0.14 117.00 114.01 2qp1 n LEU 71 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2qp1 n LEU 71 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 2qp1 n LEU 71 CO 0.00 0.00 0.73 -0.09 -0.00 0.00 0.00 177.39 178.03 2qp1 h ARG 72 N 0.00 -0.19 -0.41 1.96 2.43 -1.66 0.18 114.38 116.69 2qp1 h ARG 72 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2qp1 h ARG 72 Cb 0.00 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2qp1 h ARG 72 CO 0.00 -0.13 0.26 0.00 -1.51 0.00 0.00 179.97 178.60 2qp1 h ALA 73 N 0.90 1.69 0.00 2.80 0.00 0.12 0.39 119.26 125.17 2qp1 h ALA 73 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qp1 h ALA 73 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qp1 h ALA 73 CO -0.34 0.28 0.00 -2.13 0.00 0.00 0.00 179.25 177.06 2qp1 n ARG 74 N -4.47 0.08 0.00 0.00 0.63 0.51 -4.83 116.66 108.59 2qp1 n ARG 74 Ca 0.03 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2qp1 n ARG 74 Cb 0.07 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2qp1 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qp1 n GLY 75 N -0.25 2.31 3.48 5.14 0.00 0.14 -4.95 105.19 111.06 2qp1 n GLY 75 Ca 0.04 -0.10 -0.54 0.00 0.00 0.00 0.00 46.02 45.43 2qp1 n GLY 75 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qp1 n GLU 76 N 0.00 0.20 0.00 1.61 4.07 -0.48 -4.88 120.64 121.17 2qp1 n GLU 76 Ca 0.00 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 2qp1 n GLU 76 Cb 0.00 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 2qp1 n GLU 76 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2qp1 n LYS 77 N 1.41 0.00 -0.68 5.31 0.00 -1.26 -3.96 118.16 118.98 2qp1 n LYS 77 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 2qp1 n LYS 77 Cb 0.16 -0.35 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 2qp1 n LYS 77 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38