#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 n SER 2 N 0.00 1.71 -3.65 1.61 2.88 -1.26 -4.68 113.62 110.24 1ap7 n SER 2 Ca 0.00 -2.57 -0.04 0.00 -1.33 0.00 0.00 58.87 54.92 1ap7 n SER 2 Cb 0.00 -0.95 -0.07 0.00 -0.75 0.00 0.00 64.21 62.44 1ap7 n SER 2 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1ap7 s MET 3 N 6.48 0.19 -0.61 -1.46 1.75 -1.26 -4.97 119.30 119.42 1ap7 s MET 3 Ca 0.67 0.24 0.00 0.00 -1.25 0.00 0.00 55.69 55.34 1ap7 s MET 3 Cb 0.11 0.09 0.00 0.00 2.84 0.00 0.00 34.83 37.87 1ap7 s MET 3 CO 0.24 -0.02 0.00 -0.11 -0.65 0.00 0.00 175.02 174.47 1ap7 n LEU 4 N 1.95 -1.02 -4.00 4.11 0.00 -1.26 -5.03 117.00 111.76 1ap7 n LEU 4 Ca -0.12 0.05 -0.14 0.00 0.00 0.00 0.00 56.01 55.81 1ap7 n LEU 4 Cb 0.57 -1.26 -0.13 0.00 0.00 0.00 0.00 43.42 42.59 1ap7 n LEU 4 CO 0.02 -0.16 -0.40 -0.76 0.00 0.00 0.00 177.39 176.09 1ap7 s LEU 5 N -1.76 2.13 0.22 -1.96 1.43 -1.26 -5.16 118.68 112.31 1ap7 s LEU 5 Ca 0.00 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1ap7 s LEU 5 Cb 0.00 -0.18 -0.05 0.00 0.03 0.00 0.00 46.19 45.99 1ap7 s LEU 5 CO 0.00 -0.07 -0.15 -0.70 0.23 0.00 0.00 176.35 175.65 1ap7 s GLU 6 N -0.80 1.39 0.31 1.70 2.12 -1.26 -5.14 118.70 117.01 1ap7 s GLU 6 Ca -0.04 -1.62 0.03 0.00 0.36 0.00 0.00 54.97 53.70 1ap7 s GLU 6 Cb -0.06 -1.23 -0.05 0.00 0.26 0.00 0.00 34.13 33.05 1ap7 s GLU 6 CO 0.00 0.21 0.09 -1.83 -0.54 0.00 0.00 175.26 173.19 1ap7 s GLU 7 N -3.61 1.61 0.00 4.30 4.04 -1.26 -4.79 118.70 119.00 1ap7 s GLU 7 Ca 0.24 -1.91 0.00 0.00 0.04 0.00 0.00 54.97 53.34 1ap7 s GLU 7 Cb -0.02 -0.54 0.00 0.00 0.02 0.00 0.00 34.13 33.59 1ap7 s GLU 7 CO 0.08 -0.30 0.00 1.55 -1.84 0.00 0.00 175.26 174.75 1ap7 n VAL 8 N -0.64 0.00 -1.61 1.83 3.14 -1.26 -4.72 118.33 115.07 1ap7 n VAL 8 Ca -0.02 0.00 -0.52 0.00 -2.96 0.00 0.00 64.34 60.84 1ap7 n VAL 8 Cb 0.66 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.38 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ap7 n VAL 10 N 5.68 -0.17 -0.22 0.00 0.24 -1.26 -4.76 118.33 117.84 1ap7 n VAL 10 Ca 0.30 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.52 1ap7 n VAL 10 Cb 0.22 -0.90 0.03 0.00 -1.47 0.00 0.00 33.84 31.72 1ap7 n VAL 10 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ap7 h GLY 11 N 0.00 1.18 -4.05 7.63 0.00 -0.62 -3.02 103.07 104.20 1ap7 h GLY 11 Ca -0.17 -0.84 -0.68 0.00 0.00 0.00 0.00 47.33 45.65 1ap7 h GLY 11 CO 0.22 0.78 0.77 1.34 0.00 0.00 0.00 176.54 179.65 1ap7 n ASP 12 N -4.19 7.51 0.00 0.19 -0.08 -1.22 -2.04 116.55 116.71 1ap7 n ASP 12 Ca 0.04 -3.79 0.00 0.00 -1.51 0.00 0.00 54.79 49.53 1ap7 n ASP 12 Cb 0.33 -0.94 0.00 0.00 2.34 0.00 0.00 41.12 42.85 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1ap7 n ARG 13 N -0.88 0.00 0.19 -0.67 3.00 -1.14 -4.59 116.66 112.56 1ap7 n ARG 13 Ca 0.61 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.51 1ap7 n ARG 13 Cb 0.65 -0.16 0.36 0.00 0.00 0.00 0.00 32.46 33.32 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1ap7 h LEU 14 N 0.00 0.00 -0.85 6.15 5.85 -1.81 -3.04 115.31 121.61 1ap7 h LEU 14 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ap7 h LEU 14 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1ap7 h LEU 14 CO 0.00 0.37 0.48 -1.28 -0.34 0.00 0.00 178.44 177.67 1ap7 h SER 15 N 0.00 1.05 0.21 1.25 0.87 -1.85 -1.39 113.55 113.68 1ap7 h SER 15 Ca -0.00 -0.09 -0.17 0.00 -1.23 0.00 0.00 61.79 60.30 1ap7 h SER 15 Cb 0.83 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1ap7 h SER 15 CO 0.05 0.83 -0.66 1.23 -0.53 0.00 0.00 176.83 177.75 1ap7 h GLY 16 N 1.18 0.47 0.48 5.77 0.00 -1.78 -2.31 103.07 106.88 1ap7 h GLY 16 Ca 0.30 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1ap7 h GLY 16 CO -0.05 0.55 -0.23 0.00 0.00 0.00 0.00 176.54 176.81 1ap7 h ALA 17 N 0.98 -0.83 -0.75 3.60 0.00 -1.41 0.24 119.26 121.08 1ap7 h ALA 17 Ca -0.02 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ap7 h ALA 17 Cb 1.22 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1ap7 h ALA 17 CO 0.12 -0.78 0.38 0.00 0.00 0.00 0.00 179.25 178.96 1ap7 h ALA 18 N -1.45 1.06 0.00 0.00 0.00 -1.39 0.99 119.26 118.47 1ap7 h ALA 18 Ca -0.07 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ap7 h ALA 18 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ap7 h ALA 18 CO 0.11 -0.04 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 1ap7 h ALA 19 N 1.46 0.99 -0.11 0.00 0.00 -1.46 -3.04 119.26 117.11 1ap7 h ALA 19 Ca 0.38 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1ap7 h ALA 19 Cb 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ap7 h ALA 19 CO -0.29 0.19 -0.71 0.00 0.00 0.00 0.00 179.25 178.44 1ap7 h ARG 20 N 0.00 0.51 -0.39 0.00 3.08 0.20 -3.34 114.38 114.44 1ap7 h ARG 20 Ca -0.00 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1ap7 h ARG 20 Cb 0.74 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1ap7 h ARG 20 CO 0.02 1.02 0.00 0.41 -1.07 0.00 0.00 179.97 180.35 1ap7 n GLY 21 N 0.54 0.84 2.56 0.04 0.00 -0.71 -5.02 105.19 103.44 1ap7 n GLY 21 Ca -0.05 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1ap7 n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ap7 s ASP 22 N -2.09 2.53 0.64 1.61 1.47 -1.25 -4.91 116.67 114.67 1ap7 s ASP 22 Ca 0.00 -1.87 0.29 0.00 1.18 0.00 0.00 52.55 52.15 1ap7 s ASP 22 Cb 0.00 -0.11 1.54 0.00 -0.34 0.00 0.00 42.92 44.01 1ap7 s ASP 22 CO 0.00 -0.32 1.89 1.62 0.68 0.00 0.00 175.17 179.05 1ap7 h VAL 23 N 5.24 0.12 -0.06 2.11 3.04 -1.92 0.05 116.25 124.82 1ap7 h VAL 23 Ca 0.02 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.65 1ap7 h VAL 23 Cb 1.00 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1ap7 h VAL 23 CO 0.27 0.00 -0.18 1.56 -1.01 0.00 0.00 177.57 178.21 1ap7 h GLN 24 N 0.00 0.22 -0.41 4.17 4.20 -2.00 -2.85 115.11 118.44 1ap7 h GLN 24 Ca 0.06 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 1ap7 h GLN 24 Cb 0.85 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1ap7 h GLN 24 CO -0.00 0.78 -0.24 0.93 -0.67 0.00 0.00 178.83 179.63 1ap7 h GLU 25 N -0.30 0.89 -0.07 1.46 3.07 -1.43 -2.32 114.58 115.90 1ap7 h GLU 25 Ca -0.01 -0.41 0.04 0.00 -0.50 0.00 0.00 59.36 58.49 1ap7 h GLU 25 Cb 0.80 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.65 1ap7 h GLU 25 CO 0.04 1.06 -0.23 0.28 -1.40 0.00 0.00 179.01 178.76 1ap7 h VAL 26 N 0.71 0.46 0.93 3.13 2.07 -1.36 0.97 116.25 123.16 1ap7 h VAL 26 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1ap7 h VAL 26 Cb 0.81 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ap7 h VAL 26 CO 0.07 0.00 -0.45 0.03 0.02 0.00 0.00 177.57 177.24 1ap7 h ARG 27 N -0.32 -1.21 -0.47 1.57 3.08 -1.51 0.13 114.38 115.65 1ap7 h ARG 27 Ca 0.08 0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.35 1ap7 h ARG 27 Cb 0.44 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1ap7 h ARG 27 CO -0.25 -0.80 0.36 0.00 -1.07 0.00 0.00 179.97 178.20 1ap7 h ARG 28 N -1.33 0.00 0.00 0.04 2.47 -1.32 2.08 114.38 116.32 1ap7 h ARG 28 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1ap7 h ARG 28 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1ap7 h ARG 28 CO 0.21 0.00 0.00 1.28 0.56 0.00 0.00 179.97 182.02 1ap7 n LEU 29 N -4.28 0.53 -0.03 3.04 4.77 0.34 0.25 117.00 121.62 1ap7 n LEU 29 Ca 0.08 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.43 1ap7 n LEU 29 Cb 0.56 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1ap7 n LEU 29 CO 0.35 -0.37 0.35 -0.07 -1.33 0.00 0.00 177.39 176.33 1ap7 h LEU 30 N 0.00 0.66 -0.21 2.23 3.38 -0.67 2.27 115.31 122.97 1ap7 h LEU 30 Ca 0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1ap7 h LEU 30 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ap7 h LEU 30 CO 0.00 1.20 0.00 1.57 0.09 0.00 0.00 178.44 181.30 1ap7 n HIS 31 N -4.19 0.35 0.00 1.13 -0.00 0.70 -3.68 115.22 109.52 1ap7 n HIS 31 Ca -0.08 0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.23 1ap7 n HIS 31 Cb 0.62 -0.70 0.00 0.00 -0.12 0.00 0.00 29.99 29.79 1ap7 n HIS 31 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1ap7 n ARG 32 N -1.81 0.00 -0.58 1.57 0.00 -0.72 -4.85 116.66 110.27 1ap7 n ARG 32 Ca 0.04 0.00 0.47 0.00 -0.00 0.00 0.00 57.85 58.35 1ap7 n ARG 32 Cb 0.24 0.00 0.72 0.00 0.00 0.00 0.00 32.46 33.42 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ap7 n GLU 33 N -1.28 0.00 -3.32 -0.14 0.00 0.70 -4.75 120.64 111.86 1ap7 n GLU 33 Ca 0.00 1.07 -0.17 0.00 0.00 0.00 0.00 57.16 58.06 1ap7 n GLU 33 Cb 0.00 -2.52 0.07 0.00 0.00 0.00 0.00 31.44 28.99 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ap7 n LEU 34 N -3.73 -3.56 -4.83 4.31 4.77 0.71 -4.94 117.00 109.73 1ap7 n LEU 34 Ca 0.39 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 1ap7 n LEU 34 Cb 1.90 -2.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.23 1ap7 n LEU 34 CO 0.39 0.42 0.70 -0.69 -1.33 0.00 0.00 177.39 176.88 1ap7 s VAL 35 N -3.30 4.29 0.14 4.08 1.01 -1.16 -4.98 120.40 120.47 1ap7 s VAL 35 Ca 0.19 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1ap7 s VAL 35 Cb -0.09 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 1ap7 s VAL 35 CO 0.63 -0.67 1.04 -2.28 0.00 0.00 0.00 175.10 173.82 1ap7 s HIS 36 N -2.63 3.68 -1.31 5.22 2.46 -1.26 -4.79 115.29 116.66 1ap7 s HIS 36 Ca 0.60 1.67 0.22 0.00 0.47 0.00 0.00 55.06 58.02 1ap7 s HIS 36 Cb -0.12 -3.18 1.06 0.00 -0.13 0.00 0.00 32.58 30.20 1ap7 s HIS 36 CO 0.36 -0.28 1.70 -0.35 -2.47 0.00 0.00 174.74 173.71 1ap7 n PRO 37 N 2.69 0.23 -0.49 2.88 -0.04 -1.26 -2.59 135.00 136.42 1ap7 n PRO 37 Ca 0.03 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 1ap7 n PRO 37 Cb 0.48 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.75 1ap7 n PRO 37 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ap7 n ASP 38 N -1.35 4.26 -4.68 3.54 2.03 -1.26 -4.12 116.55 114.96 1ap7 n ASP 38 Ca 0.09 -2.34 -0.45 0.00 0.52 0.00 0.00 54.79 52.61 1ap7 n ASP 38 Cb 0.20 -0.51 -0.04 0.00 -0.72 0.00 0.00 41.12 40.05 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ap7 n ALA 39 N 0.99 1.75 -3.23 -1.67 0.00 -1.07 -4.82 120.51 112.46 1ap7 n ALA 39 Ca 0.23 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.74 1ap7 n ALA 39 Cb 0.77 -2.45 -0.17 0.00 0.00 0.00 0.00 19.45 17.60 1ap7 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ap7 s LEU 40 N 1.77 2.06 0.13 0.00 1.02 -0.87 -3.01 118.68 119.77 1ap7 s LEU 40 Ca 0.81 -0.54 -0.28 0.00 0.02 0.00 0.00 54.13 54.14 1ap7 s LEU 40 Cb -0.61 -1.37 -0.06 0.00 0.02 0.00 0.00 46.19 44.18 1ap7 s LEU 40 CO 0.38 0.15 1.60 0.78 0.02 0.00 0.00 176.35 179.29 1ap7 h ASN 41 N 6.72 -1.07 0.00 2.29 2.35 -1.66 -3.25 115.58 120.96 1ap7 h ASN 41 Ca -0.20 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1ap7 h ASN 41 Cb 1.24 0.43 0.00 0.00 0.05 0.00 0.00 38.32 40.03 1ap7 h ASN 41 CO 0.47 -0.41 0.00 0.54 -1.65 0.00 0.00 177.43 176.38 1ap7 n ARG 42 N -5.43 0.00 -0.23 0.81 5.12 -1.26 -4.45 116.66 111.23 1ap7 n ARG 42 Ca -0.05 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.03 1ap7 n ARG 42 Cb 0.34 0.00 0.46 0.00 -1.16 0.00 0.00 32.46 32.11 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1ap7 h PHE 43 N 0.00 0.62 0.00 -1.55 3.04 -2.03 -3.45 116.94 113.56 1ap7 h PHE 43 Ca 0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1ap7 h PHE 43 Cb 0.00 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.32 1ap7 h PHE 43 CO 0.00 0.21 0.00 0.41 -2.02 0.00 0.00 178.31 176.91 1ap7 n GLY 44 N -1.49 1.70 3.92 2.40 0.00 -1.26 -5.14 105.19 105.32 1ap7 n GLY 44 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1ap7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap7 s LYS 45 N 0.00 3.50 0.25 1.61 1.02 -1.26 -5.03 119.74 119.83 1ap7 s LYS 45 Ca 0.00 -0.36 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 1ap7 s LYS 45 Cb 0.00 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 1ap7 s LYS 45 CO 0.00 0.51 0.48 0.95 -0.92 0.00 0.00 175.35 176.37 1ap7 s THR 46 N -1.66 5.11 0.57 2.17 -4.23 -1.26 -3.91 115.64 112.43 1ap7 s THR 46 Ca 0.37 -0.17 0.27 0.00 -1.18 0.00 0.00 61.69 60.98 1ap7 s THR 46 Cb -0.12 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.32 1ap7 s THR 46 CO 0.27 -0.27 2.16 0.00 -0.54 0.00 0.00 174.62 176.25 1ap7 h ALA 47 N 1.77 1.77 -0.18 3.99 0.00 -1.69 -1.50 119.26 123.42 1ap7 h ALA 47 Ca -0.48 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1ap7 h ALA 47 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ap7 h ALA 47 CO 0.67 -0.16 -0.46 -0.07 0.00 0.00 0.00 179.25 179.23 1ap7 h LEU 48 N 0.00 0.72 0.37 0.00 3.38 -1.91 -1.97 115.31 115.89 1ap7 h LEU 48 Ca 0.05 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1ap7 h LEU 48 Cb 0.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ap7 h LEU 48 CO -0.00 1.16 -0.18 -0.61 0.09 0.00 0.00 178.44 178.90 1ap7 h GLN 49 N 0.30 -0.47 0.00 1.13 -0.00 -1.66 -2.25 115.11 112.16 1ap7 h GLN 49 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1ap7 h GLN 49 Cb 1.07 0.11 -0.00 0.00 0.00 0.00 0.00 27.48 28.65 1ap7 h GLN 49 CO 0.10 -0.31 -0.07 -0.39 0.00 0.00 0.00 178.83 178.15 1ap7 h VAL 50 N -0.49 0.39 -1.92 2.39 -1.51 -1.56 -3.45 116.25 110.09 1ap7 h VAL 50 Ca -0.05 -0.41 -0.56 0.00 -1.23 0.00 0.00 66.70 64.46 1ap7 h VAL 50 Cb 0.38 1.29 0.20 0.00 -2.13 0.00 0.00 31.29 31.02 1ap7 h VAL 50 CO 0.08 0.07 -1.39 0.80 -1.23 0.00 0.00 177.57 175.91 1ap7 n MET 51 N -3.48 0.00 -0.30 5.19 0.00 -0.74 -4.47 117.12 113.32 1ap7 n MET 51 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.76 1ap7 n MET 51 Cb 0.21 -0.96 0.19 0.00 0.00 0.00 0.00 33.22 32.66 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 n MET 52 N 1.84 1.93 -2.86 2.12 0.00 -1.25 -4.84 117.12 114.06 1ap7 n MET 52 Ca 0.04 -2.77 -0.14 0.00 0.00 0.00 0.00 57.70 54.82 1ap7 n MET 52 Cb 0.49 -1.66 -0.03 0.00 0.00 0.00 0.00 33.22 32.02 1ap7 n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1ap7 n PHE 53 N -1.06 -1.35 0.00 3.17 3.01 -1.26 -4.81 117.46 115.16 1ap7 n PHE 53 Ca 0.19 0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.88 1ap7 n PHE 53 Cb 0.77 -1.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ap7 n GLY 54 N -0.63 -0.30 3.64 1.37 0.00 -1.26 -3.98 105.19 104.02 1ap7 n GLY 54 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ap7 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 55 N -1.45 6.75 0.35 1.61 0.01 -1.26 -4.56 113.70 115.16 1ap7 s SER 55 Ca 0.00 0.92 0.17 0.00 1.31 0.00 0.00 55.95 58.35 1ap7 s SER 55 Cb 0.00 -2.41 1.15 0.00 0.21 0.00 0.00 66.02 64.97 1ap7 s SER 55 CO 0.00 -0.49 1.65 -0.65 0.41 0.00 0.00 173.24 174.16 1ap7 h PRO 56 N 7.77 0.26 0.00 12.44 0.11 -1.88 1.21 132.00 151.91 1ap7 h PRO 56 Ca -0.24 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1ap7 h PRO 56 Cb 1.10 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ap7 h PRO 56 CO 0.85 0.17 -0.04 0.00 -0.21 0.00 0.00 178.00 178.77 1ap7 h ALA 57 N 1.85 1.17 0.35 -0.75 0.00 -1.97 -2.87 119.26 117.05 1ap7 h ALA 57 Ca 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.61 1ap7 h ALA 57 Cb 1.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1ap7 h ALA 57 CO -0.61 0.05 -0.17 0.28 0.00 0.00 0.00 179.25 178.80 1ap7 h VAL 58 N 0.00 0.66 -0.24 0.00 2.07 0.11 -1.79 116.25 117.07 1ap7 h VAL 58 Ca -0.00 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1ap7 h VAL 58 Cb 0.19 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1ap7 h VAL 58 CO 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 177.57 177.64 1ap7 h ALA 59 N -0.04 1.54 -0.60 1.67 0.00 -1.58 -2.54 119.26 117.72 1ap7 h ALA 59 Ca -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ap7 h ALA 59 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ap7 h ALA 59 CO 0.08 0.33 0.25 1.25 0.00 0.00 0.00 179.25 181.16 1ap7 h LEU 60 N 0.35 0.81 0.13 0.00 5.85 -1.32 0.37 115.31 121.50 1ap7 h LEU 60 Ca 0.08 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ap7 h LEU 60 Cb 0.25 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1ap7 h LEU 60 CO 0.01 0.75 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.47 1ap7 h GLU 61 N 0.83 -0.17 -0.32 1.25 5.08 -0.91 0.14 114.58 120.47 1ap7 h GLU 61 Ca 0.20 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ap7 h GLU 61 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ap7 h GLU 61 CO -0.02 0.02 0.15 -0.07 -1.00 0.00 0.00 179.01 178.09 1ap7 h LEU 62 N -0.33 0.43 0.54 1.33 4.07 -1.43 0.05 115.31 119.97 1ap7 h LEU 62 Ca -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 1ap7 h LEU 62 Cb 0.26 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 41.90 1ap7 h LEU 62 CO 0.03 0.44 -0.26 0.25 -1.08 0.00 0.00 178.44 177.82 1ap7 h LEU 63 N 0.39 -0.61 -0.43 1.67 7.12 -0.89 -2.17 115.31 120.38 1ap7 h LEU 63 Ca 0.11 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.09 1ap7 h LEU 63 Cb 0.13 0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 1ap7 h LEU 63 CO -0.01 -0.34 0.00 1.17 -0.13 0.00 0.00 178.44 179.13 1ap7 n LYS 64 N -5.35 0.06 0.09 1.25 4.81 0.47 -1.62 118.16 117.87 1ap7 n LYS 64 Ca -0.12 0.47 -0.16 0.00 -0.87 0.00 0.00 58.31 57.64 1ap7 n LYS 64 Cb 0.32 -1.66 -0.14 0.00 0.02 0.00 0.00 35.03 33.58 1ap7 n LYS 64 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1ap7 h GLN 65 N 0.00 0.26 0.00 1.64 1.08 -0.36 -3.48 115.11 114.24 1ap7 h GLN 65 Ca 0.00 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1ap7 h GLN 65 Cb 0.09 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1ap7 h GLN 65 CO 0.00 1.17 0.00 0.41 -0.95 0.00 0.00 178.83 179.46 1ap7 n GLY 66 N 1.58 1.58 3.85 3.46 0.00 -0.64 -4.86 105.19 110.16 1ap7 n GLY 66 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 67 N -1.58 3.13 -0.48 4.61 0.00 -0.93 -4.89 121.76 121.61 1ap7 s ALA 67 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.99 1ap7 s ALA 67 Cb 0.00 -3.03 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1ap7 s ALA 67 CO 0.00 -0.18 0.34 -1.12 0.00 0.00 0.00 175.76 174.80 1ap7 s SER 68 N -3.08 5.63 0.02 0.00 0.01 -1.26 -4.81 113.70 110.20 1ap7 s SER 68 Ca 0.57 -2.03 0.13 0.00 1.31 0.00 0.00 55.95 55.93 1ap7 s SER 68 Cb -0.10 -1.97 0.55 0.00 0.21 0.00 0.00 66.02 64.71 1ap7 s SER 68 CO 0.31 -0.64 1.41 -0.81 0.41 0.00 0.00 173.24 173.92 1ap7 n PRO 69 N 4.71 0.01 -1.19 12.44 -0.04 -1.26 -3.94 135.00 145.73 1ap7 n PRO 69 Ca -0.05 0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 63.41 1ap7 n PRO 69 Cb 0.41 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 1ap7 n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ap7 n ASN 70 N -1.55 7.54 -4.35 3.54 4.13 -1.26 -4.42 115.26 118.89 1ap7 n ASN 70 Ca 0.03 -2.53 -0.19 0.00 1.68 0.00 0.00 54.58 53.57 1ap7 n ASN 70 Cb 0.15 -1.49 -0.10 0.00 -1.54 0.00 0.00 39.78 36.79 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1ap7 s VAL 71 N 1.86 1.79 0.06 2.41 -7.23 -1.25 -5.10 120.40 112.93 1ap7 s VAL 71 Ca 0.68 -2.15 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 1ap7 s VAL 71 Cb 0.22 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 1ap7 s VAL 71 CO -0.04 -0.52 -0.11 -1.10 -0.31 0.00 0.00 175.10 173.02 1ap7 s GLN 72 N -3.43 0.70 0.01 4.82 1.11 -1.26 -3.52 119.66 118.09 1ap7 s GLN 72 Ca 0.21 -0.85 0.03 0.00 0.01 0.00 0.00 55.36 54.76 1ap7 s GLN 72 Cb -0.02 -0.60 -0.01 0.00 -1.01 0.00 0.00 33.01 31.36 1ap7 s GLN 72 CO 0.07 0.13 -0.10 0.16 0.01 0.00 0.00 175.29 175.56 1ap7 s ASP 73 N -1.63 1.22 0.00 5.90 -4.77 -1.21 -4.90 116.67 111.29 1ap7 s ASP 73 Ca -0.05 -0.27 0.00 0.00 -3.30 0.00 0.00 52.55 48.93 1ap7 s ASP 73 Cb -0.10 -0.11 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 1ap7 s ASP 73 CO 0.01 0.07 0.00 0.00 0.70 0.00 0.00 175.17 175.96 1ap7 n ALA 74 N 2.53 0.00 -0.71 2.11 0.00 -1.26 -4.16 120.51 119.01 1ap7 n ALA 74 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ap7 n ALA 74 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1ap7 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ap7 n SER 75 N 4.20 0.00 -2.71 0.00 7.64 -1.26 -5.06 113.62 116.44 1ap7 n SER 75 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1ap7 n SER 75 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1ap7 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ap7 n GLY 76 N 2.93 0.62 2.88 0.23 0.00 -1.26 -4.90 105.19 105.69 1ap7 n GLY 76 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1ap7 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ap7 s THR 77 N 0.20 1.16 0.75 2.61 -4.23 -1.26 -1.95 115.64 112.93 1ap7 s THR 77 Ca 0.20 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 1ap7 s THR 77 Cb 0.32 -1.43 0.17 0.00 1.34 0.00 0.00 72.50 72.90 1ap7 s THR 77 CO -0.08 -0.02 1.02 -1.20 -0.54 0.00 0.00 174.62 173.81 1ap7 n SER 78 N 4.83 0.25 -0.18 3.99 7.64 -1.23 -3.32 113.62 125.60 1ap7 n SER 78 Ca -0.11 -1.47 -0.01 0.00 1.01 0.00 0.00 58.87 58.28 1ap7 n SER 78 Cb 0.46 -0.77 0.09 0.00 -1.01 0.00 0.00 64.21 62.98 1ap7 n SER 78 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ap7 h PRO 79 N 0.00 0.34 -0.99 1.43 0.11 -1.77 -1.66 132.00 129.46 1ap7 h PRO 79 Ca -0.33 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.91 1ap7 h PRO 79 Cb 0.96 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 31.90 1ap7 h PRO 79 CO 0.25 0.23 0.62 -0.39 -0.21 0.00 0.00 178.00 178.50 1ap7 h VAL 80 N 0.35 0.81 0.04 3.15 -1.51 -1.88 -0.77 116.25 116.43 1ap7 h VAL 80 Ca 0.28 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1ap7 h VAL 80 Cb 0.34 -0.11 -0.00 0.00 -2.13 0.00 0.00 31.29 29.39 1ap7 h VAL 80 CO -0.30 0.15 -0.06 0.45 -1.23 0.00 0.00 177.57 176.59 1ap7 h HIS 81 N 0.84 -0.16 -0.71 5.19 3.86 -1.64 0.35 115.15 122.88 1ap7 h HIS 81 Ca 0.53 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.85 1ap7 h HIS 81 Cb 0.72 0.06 -0.08 0.00 1.06 0.00 0.00 27.41 29.17 1ap7 h HIS 81 CO -0.00 -0.07 0.30 0.38 0.86 0.00 0.00 177.93 179.40 1ap7 h ASP 82 N -0.10 0.33 -0.35 2.45 3.04 -1.52 0.25 116.42 120.53 1ap7 h ASP 82 Ca -0.00 0.08 0.05 0.00 -3.24 0.00 0.00 57.03 53.92 1ap7 h ASP 82 Cb 0.09 0.04 -0.05 0.00 -1.04 0.00 0.00 39.33 38.38 1ap7 h ASP 82 CO -0.02 0.17 0.07 0.00 -2.04 0.00 0.00 179.24 177.42 1ap7 h ALA 83 N 1.48 0.36 -0.45 4.15 0.00 -0.92 1.83 119.26 125.71 1ap7 h ALA 83 Ca 0.37 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 1ap7 h ALA 83 Cb 0.48 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1ap7 h ALA 83 CO -0.33 -0.34 0.08 0.00 0.00 0.00 0.00 179.25 178.66 1ap7 h ALA 84 N 1.26 0.60 -0.05 0.00 0.00 0.63 -1.07 119.26 120.63 1ap7 h ALA 84 Ca 0.16 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1ap7 h ALA 84 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ap7 h ALA 84 CO -0.22 0.32 -0.69 -0.09 0.00 0.00 0.00 179.25 178.57 1ap7 h ARG 85 N 0.61 0.26 0.00 0.00 2.43 -0.51 -3.38 114.38 113.79 1ap7 h ARG 85 Ca 0.14 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1ap7 h ARG 85 Cb 0.37 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1ap7 h ARG 85 CO 0.01 0.85 0.00 0.25 -1.51 0.00 0.00 179.97 179.57 1ap7 n THR 86 N -3.81 0.00 0.00 0.20 -2.24 0.62 -4.98 114.28 104.07 1ap7 n THR 86 Ca -0.03 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1ap7 n THR 86 Cb 0.68 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1ap7 n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 87 N 1.45 -0.44 2.59 3.38 0.00 -0.42 -5.00 105.19 106.75 1ap7 n GLY 87 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1ap7 n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ap7 n PHE 88 N 0.00 1.10 0.30 1.61 3.72 -1.19 -4.91 117.46 118.08 1ap7 n PHE 88 Ca 0.00 -2.95 0.13 0.00 -0.05 0.00 0.00 57.45 54.57 1ap7 n PHE 88 Cb 0.00 -0.38 0.68 0.00 -0.94 0.00 0.00 39.48 38.84 1ap7 n PHE 88 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ap7 h LEU 89 N 2.99 0.00 0.00 4.37 5.85 -1.91 0.43 115.31 127.04 1ap7 h LEU 89 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ap7 h LEU 89 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ap7 h LEU 89 CO 0.51 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.94 1ap7 n ASP 90 N -2.68 0.00 0.12 1.25 -0.08 -1.26 -1.78 116.55 112.12 1ap7 n ASP 90 Ca -0.02 0.69 -0.02 0.00 -1.51 0.00 0.00 54.79 53.93 1ap7 n ASP 90 Cb 0.39 -0.31 0.13 0.00 2.34 0.00 0.00 41.12 43.67 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1ap7 h THR 91 N 0.00 1.48 -0.54 5.18 2.02 -1.63 -2.98 112.91 116.44 1ap7 h THR 91 Ca 0.00 -2.29 0.03 0.00 0.77 0.00 0.00 66.41 64.92 1ap7 h THR 91 Cb 0.00 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1ap7 h THR 91 CO 0.00 0.66 0.36 0.25 0.37 0.00 0.00 175.52 177.15 1ap7 h LEU 92 N 0.02 0.54 0.20 2.58 6.46 -0.26 -2.00 115.31 122.86 1ap7 h LEU 92 Ca -0.01 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1ap7 h LEU 92 Cb 1.19 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1ap7 h LEU 92 CO 0.09 0.38 -0.10 0.11 -0.62 0.00 0.00 178.44 178.30 1ap7 h LYS 93 N 0.63 -0.26 -0.48 1.25 1.57 -1.19 0.42 116.57 118.51 1ap7 h LYS 93 Ca 0.21 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.10 1ap7 h LYS 93 Cb 0.07 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.36 1ap7 h LYS 93 CO -0.05 0.09 0.04 -0.39 -0.57 0.00 0.00 179.45 178.57 1ap7 h VAL 94 N -0.65 0.67 0.05 0.50 -1.51 -1.47 2.12 116.25 115.95 1ap7 h VAL 94 Ca -0.03 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1ap7 h VAL 94 Cb 0.47 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1ap7 h VAL 94 CO 0.04 0.03 -0.02 0.17 -1.23 0.00 0.00 177.57 176.56 1ap7 h LEU 95 N 0.16 -0.05 0.07 4.19 8.10 -1.40 -3.03 115.31 123.35 1ap7 h LEU 95 Ca 0.24 -0.57 -0.00 0.00 0.11 0.00 0.00 57.88 57.65 1ap7 h LEU 95 Cb 0.35 0.01 0.00 0.00 -0.44 0.00 0.00 40.66 40.58 1ap7 h LEU 95 CO -0.37 0.58 -0.03 0.58 -4.11 0.00 0.00 178.44 175.09 1ap7 h VAL 96 N -0.73 1.15 -0.75 0.15 2.07 0.04 -2.81 116.25 115.37 1ap7 h VAL 96 Ca -0.01 -0.81 0.21 0.00 0.82 0.00 0.00 66.70 66.92 1ap7 h VAL 96 Cb 0.62 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1ap7 h VAL 96 CO 0.01 0.20 0.54 1.05 0.02 0.00 0.00 177.57 179.39 1ap7 h GLU 97 N -0.47 0.04 -0.11 1.57 9.09 0.34 0.22 114.58 125.25 1ap7 h GLU 97 Ca -0.01 -0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.21 1ap7 h GLU 97 Cb 0.40 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 1ap7 h GLU 97 CO 0.02 0.03 -0.71 1.25 0.05 0.00 0.00 179.01 179.64 1ap7 h HIS 98 N 0.04 0.69 0.00 2.06 2.76 -1.39 -3.48 115.15 115.84 1ap7 h HIS 98 Ca 0.36 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1ap7 h HIS 98 Cb 1.38 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1ap7 h HIS 98 CO -0.00 1.07 0.00 0.41 -1.30 0.00 0.00 177.93 178.11 1ap7 n GLY 99 N 0.54 0.15 1.27 5.26 0.00 0.75 -5.03 105.19 108.13 1ap7 n GLY 99 Ca -0.05 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.58 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 100 N 0.00 3.23 -2.88 4.61 0.00 -1.19 -4.88 120.51 119.40 1ap7 n ALA 100 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 53.44 52.33 1ap7 n ALA 100 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1ap7 n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap7 n ASP 101 N 0.41 -7.35 -0.82 0.00 2.03 -1.26 -4.24 116.55 105.31 1ap7 n ASP 101 Ca 0.16 0.09 0.05 0.00 0.52 0.00 0.00 54.79 55.60 1ap7 n ASP 101 Cb 0.76 -4.97 0.16 0.00 -0.72 0.00 0.00 41.12 36.35 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ap7 n VAL 102 N -1.33 0.76 -1.57 5.18 0.24 -1.26 -4.07 118.33 116.28 1ap7 n VAL 102 Ca 0.03 -0.53 -0.29 0.00 -2.04 0.00 0.00 64.34 61.52 1ap7 n VAL 102 Cb 0.48 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.92 1ap7 n VAL 102 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ap7 n ASN 103 N 0.43 6.23 -3.88 -1.34 3.02 -1.26 -4.20 115.26 114.26 1ap7 n ASN 103 Ca 0.12 -3.77 -0.18 0.00 -0.03 0.00 0.00 54.58 50.72 1ap7 n ASN 103 Cb 0.44 -0.73 -0.16 0.00 -0.61 0.00 0.00 39.78 38.71 1ap7 n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ap7 s ALA 104 N -3.69 0.48 0.41 5.41 0.00 -1.26 -5.03 121.76 118.08 1ap7 s ALA 104 Ca 0.58 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1ap7 s ALA 104 Cb 0.47 -0.31 0.07 0.00 0.00 0.00 0.00 23.12 23.34 1ap7 s ALA 104 CO 0.01 -0.01 0.56 1.28 0.00 0.00 0.00 175.76 177.61 1ap7 n LEU 105 N 3.86 0.00 -2.31 0.00 7.99 -1.26 -4.22 117.00 121.06 1ap7 n LEU 105 Ca -0.24 -1.79 -0.34 0.00 -0.01 0.00 0.00 56.01 53.63 1ap7 n LEU 105 Cb 0.52 -0.29 0.08 0.00 -0.11 0.00 0.00 43.42 43.62 1ap7 n LEU 105 CO 0.24 -0.64 1.45 -0.67 -1.51 0.00 0.00 177.39 176.25 1ap7 n ASP 106 N -2.50 7.65 -0.07 -1.43 -0.08 -0.82 -4.53 116.55 114.78 1ap7 n ASP 106 Ca 0.11 -3.75 -0.01 0.00 -1.51 0.00 0.00 54.79 49.63 1ap7 n ASP 106 Cb 0.43 -0.98 -0.00 0.00 2.34 0.00 0.00 41.12 42.90 1ap7 n ASP 106 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ap7 n SER 107 N -0.85 -3.47 -0.27 1.67 3.41 -1.26 -4.37 113.62 108.48 1ap7 n SER 107 Ca 0.61 0.02 0.02 0.00 -0.26 0.00 0.00 58.87 59.27 1ap7 n SER 107 Cb 0.66 -1.05 0.06 0.00 -0.26 0.00 0.00 64.21 63.62 1ap7 n SER 107 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1ap7 n THR 108 N -2.85 0.88 -1.27 6.66 5.66 -1.26 -4.96 114.28 117.14 1ap7 n THR 108 Ca -0.01 -0.94 -0.09 0.00 -3.05 0.00 0.00 64.05 59.96 1ap7 n THR 108 Cb 0.09 0.57 -0.04 0.00 -1.55 0.00 0.00 70.33 69.40 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ap7 n GLY 109 N -0.01 0.92 3.34 1.09 0.00 -1.26 -3.15 105.19 106.12 1ap7 n GLY 109 Ca 0.05 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1ap7 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ap7 s SER 110 N -2.39 6.64 0.48 1.61 0.01 -1.26 -3.50 113.70 115.30 1ap7 s SER 110 Ca 0.00 -2.44 -0.22 0.00 1.31 0.00 0.00 55.95 54.60 1ap7 s SER 110 Cb 0.00 -2.23 -0.09 0.00 0.21 0.00 0.00 66.02 63.90 1ap7 s SER 110 CO 0.00 -0.69 0.85 0.18 0.41 0.00 0.00 173.24 173.99 1ap7 n LEU 111 N 4.52 2.08 -0.34 2.44 4.77 -1.26 -4.49 117.00 124.72 1ap7 n LEU 111 Ca 0.10 0.92 0.20 0.00 -0.03 0.00 0.00 56.01 57.20 1ap7 n LEU 111 Cb 0.46 -1.29 0.42 0.00 -2.33 0.00 0.00 43.42 40.68 1ap7 n LEU 111 CO 0.39 -2.04 1.15 -0.65 -1.33 0.00 0.00 177.39 174.91 1ap7 h PRO 112 N 1.01 0.48 -0.22 3.23 0.11 -1.73 0.44 132.00 135.31 1ap7 h PRO 112 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1ap7 h PRO 112 Cb 1.36 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1ap7 h PRO 112 CO 0.53 0.32 0.07 0.97 -0.21 0.00 0.00 178.00 179.68 1ap7 h ILE 113 N 0.49 1.10 0.00 4.15 2.10 -1.82 -1.36 117.51 122.18 1ap7 h ILE 113 Ca 0.67 -0.33 -0.07 0.00 1.08 0.00 0.00 64.86 66.21 1ap7 h ILE 113 Cb 1.39 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.97 1ap7 h ILE 113 CO -0.50 0.12 -0.33 0.45 -1.08 0.00 0.00 178.15 176.81 1ap7 h HIS 114 N 0.30 0.00 -0.05 2.19 3.86 -0.43 -2.86 115.15 118.17 1ap7 h HIS 114 Ca 0.08 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1ap7 h HIS 114 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1ap7 h HIS 114 CO 0.00 0.33 -0.20 -0.07 0.86 0.00 0.00 177.93 178.86 1ap7 h LEU 115 N 0.00 0.25 -0.68 2.43 3.38 -1.15 -3.19 115.31 116.35 1ap7 h LEU 115 Ca -0.00 -0.65 0.11 0.00 0.09 0.00 0.00 57.88 57.44 1ap7 h LEU 115 Cb 0.59 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1ap7 h LEU 115 CO 0.04 0.86 0.26 0.00 0.09 0.00 0.00 178.44 179.69 1ap7 h ALA 116 N 0.40 0.90 -0.99 1.53 0.00 -1.38 0.59 119.26 120.31 1ap7 h ALA 116 Ca -0.01 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.15 1ap7 h ALA 116 Cb 0.85 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 1ap7 h ALA 116 CO 0.04 -0.20 0.62 0.82 0.00 0.00 0.00 179.25 180.53 1ap7 h ILE 117 N 0.43 0.82 0.00 0.00 2.04 -1.54 2.51 117.51 121.76 1ap7 h ILE 117 Ca 0.35 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1ap7 h ILE 117 Cb 0.48 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1ap7 h ILE 117 CO -0.35 0.16 -0.01 0.03 0.00 0.00 0.00 178.15 177.97 1ap7 h ARG 118 N 0.85 0.00 0.00 2.37 3.08 -0.87 -3.19 114.38 116.62 1ap7 h ARG 118 Ca 0.52 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.42 1ap7 h ARG 118 Cb 0.70 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1ap7 h ARG 118 CO -0.30 0.01 -1.57 0.39 -1.07 0.00 0.00 179.97 177.43 1ap7 n GLU 119 N -3.19 0.24 -1.00 0.04 4.71 0.14 -4.89 120.64 116.69 1ap7 n GLU 119 Ca -0.02 0.07 -0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1ap7 n GLU 119 Cb 0.12 -1.13 -0.00 0.00 -1.01 0.00 0.00 31.44 29.42 1ap7 n GLU 119 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ap7 n GLY 120 N 2.89 0.48 3.19 0.62 0.00 0.80 -4.83 105.19 108.33 1ap7 n GLY 120 Ca -0.18 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1ap7 n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap7 n HIS 121 N -2.98 0.63 0.00 1.61 8.25 -1.26 -4.61 115.22 116.87 1ap7 n HIS 121 Ca -0.00 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.88 1ap7 n HIS 121 Cb 0.01 -2.18 0.00 0.00 1.12 0.00 0.00 29.99 28.94 1ap7 n HIS 121 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ap7 n SER 122 N 9.15 0.00 -0.02 0.41 7.64 -1.26 -0.16 113.62 129.38 1ap7 n SER 122 Ca 0.59 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1ap7 n SER 122 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ap7 n SER 123 N -2.61 0.03 0.12 6.43 7.64 -1.26 -3.92 113.62 120.04 1ap7 n SER 123 Ca 0.00 -1.44 -0.13 0.00 1.01 0.00 0.00 58.87 58.31 1ap7 n SER 123 Cb 0.00 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 1ap7 n SER 123 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ap7 h VAL 124 N 0.00 0.49 -0.92 0.44 2.07 -0.85 0.19 116.25 117.67 1ap7 h VAL 124 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1ap7 h VAL 124 Cb 0.01 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 1ap7 h VAL 124 CO 0.00 0.00 0.52 -0.37 0.02 0.00 0.00 177.57 177.74 1ap7 h VAL 125 N -0.43 0.77 -0.28 2.57 -1.51 -1.68 0.43 116.25 116.12 1ap7 h VAL 125 Ca 0.02 -0.26 -0.09 0.00 -1.23 0.00 0.00 66.70 65.15 1ap7 h VAL 125 Cb 0.45 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.56 1ap7 h VAL 125 CO -0.12 0.14 -0.20 0.77 -1.23 0.00 0.00 177.57 176.92 1ap7 h SER 126 N 0.75 0.50 -0.03 4.19 4.64 -1.58 0.48 113.55 122.50 1ap7 h SER 126 Ca 0.50 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.63 1ap7 h SER 126 Cb 0.66 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ap7 h SER 126 CO -0.34 0.71 -0.10 0.15 -0.87 0.00 0.00 176.83 176.38 1ap7 h PHE 127 N 0.46 0.16 0.00 4.77 3.57 0.20 -3.07 116.94 123.03 1ap7 h PHE 127 Ca 0.07 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ap7 h PHE 127 Cb 0.61 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1ap7 h PHE 127 CO 0.02 0.74 0.00 1.28 -2.23 0.00 0.00 178.31 178.12 1ap7 n LEU 128 N -4.66 0.68 0.11 0.59 7.99 0.12 -2.93 117.00 118.91 1ap7 n LEU 128 Ca -0.09 0.68 -0.07 0.00 -0.01 0.00 0.00 56.01 56.52 1ap7 n LEU 128 Cb 0.38 -0.59 -0.04 0.00 -0.11 0.00 0.00 43.42 43.06 1ap7 n LEU 128 CO 0.36 -0.59 0.51 0.00 -1.51 0.00 0.00 177.39 176.16 1ap7 h ALA 129 N 2.24 -0.90 0.05 -1.18 0.00 -0.79 -1.63 119.26 117.06 1ap7 h ALA 129 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ap7 h ALA 129 Cb 0.35 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ap7 h ALA 129 CO 0.00 -0.91 -0.03 -1.00 0.00 0.00 0.00 179.25 177.31 1ap7 h PRO 130 N -0.36 -0.07 -0.41 0.00 0.13 -1.69 -3.05 132.00 126.55 1ap7 h PRO 130 Ca -0.02 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.23 1ap7 h PRO 130 Cb 0.31 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 1ap7 h PRO 130 CO -0.02 0.55 0.63 1.49 -0.23 0.00 0.00 178.00 180.42 1ap7 h GLU 131 N -0.83 0.00 0.00 0.86 4.22 -1.66 -3.40 114.58 113.77 1ap7 h GLU 131 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1ap7 h GLU 131 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ap7 h GLU 131 CO 0.01 0.00 0.00 0.45 -2.18 0.00 0.00 179.01 177.29 1ap7 n SER 132 N -3.30 0.00 -3.24 1.04 2.88 -0.61 -4.71 113.62 105.67 1ap7 n SER 132 Ca 0.08 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.24 1ap7 n SER 132 Cb 0.79 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.26 1ap7 n SER 132 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ap7 n ASP 133 N 0.00 6.80 -4.43 -3.46 5.75 -1.26 -4.98 116.55 114.97 1ap7 n ASP 133 Ca 0.00 -3.74 -0.17 0.00 -0.01 0.00 0.00 54.79 50.87 1ap7 n ASP 133 Cb 0.00 -1.00 -0.17 0.00 -1.03 0.00 0.00 41.12 38.92 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 n LEU 134 N -0.26 -1.09 0.00 -2.12 -0.00 -1.15 -0.31 117.00 112.07 1ap7 n LEU 134 Ca 0.46 -0.85 0.00 0.00 -0.00 0.00 0.00 56.01 55.62 1ap7 n LEU 134 Cb 0.30 -0.71 0.00 0.00 -0.00 0.00 0.00 43.42 43.01 1ap7 n LEU 134 CO 0.48 -1.67 0.00 1.57 -0.00 0.00 0.00 177.39 177.77 1ap7 n HIS 135 N 7.34 0.00 -0.92 1.47 -0.00 -1.26 -4.70 115.22 117.15 1ap7 n HIS 135 Ca 0.54 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.96 1ap7 n HIS 135 Cb 0.24 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.40 1ap7 n HIS 135 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1ap7 s HIS 136 N 0.00 1.94 -0.05 1.57 2.46 0.57 -4.77 115.29 117.01 1ap7 s HIS 136 Ca 0.00 1.42 0.01 0.00 0.47 0.00 0.00 55.06 56.96 1ap7 s HIS 136 Cb 0.00 -3.19 0.02 0.00 -0.13 0.00 0.00 32.58 29.29 1ap7 s HIS 136 CO 0.00 -2.78 -0.03 1.03 -2.47 0.00 0.00 174.74 170.49 1ap7 s ARG 137 N -4.75 0.78 0.78 2.88 0.52 -1.26 -3.86 118.95 114.04 1ap7 s ARG 137 Ca 0.65 -0.06 -0.16 0.00 -0.52 0.00 0.00 55.73 55.65 1ap7 s ARG 137 Cb -0.21 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.36 1ap7 s ARG 137 CO 0.59 -0.13 0.39 -0.25 0.02 0.00 0.00 175.30 175.91 1ap7 n ASP 138 N 4.29 -1.81 -0.34 0.23 9.92 -1.25 -4.59 116.55 123.00 1ap7 n ASP 138 Ca -0.21 0.51 0.35 0.00 -0.53 0.00 0.00 54.79 54.92 1ap7 n ASP 138 Cb 0.51 -1.17 0.62 0.00 -0.64 0.00 0.00 41.12 40.44 1ap7 n ASP 138 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap7 h ALA 139 N -0.64 3.16 -0.07 2.24 0.00 -1.58 1.16 119.26 123.53 1ap7 h ALA 139 Ca -0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1ap7 h ALA 139 Cb 1.34 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ap7 h ALA 139 CO 0.39 -1.80 -0.02 1.03 0.00 0.00 0.00 179.25 178.86 1ap7 h SER 140 N 0.00 0.13 0.00 0.00 0.87 -1.85 -3.48 113.55 109.22 1ap7 h SER 140 Ca 0.60 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1ap7 h SER 140 Cb 2.90 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.82 1ap7 h SER 140 CO -0.01 0.48 0.00 0.61 -0.53 0.00 0.00 176.83 177.38 1ap7 n GLY 141 N -0.09 0.58 2.70 5.77 0.00 0.40 -5.14 105.19 109.42 1ap7 n GLY 141 Ca -0.07 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 1ap7 n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ap7 s LEU 142 N 0.00 -0.01 1.13 0.99 1.43 -1.26 -4.93 118.68 116.04 1ap7 s LEU 142 Ca 0.00 -0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1ap7 s LEU 142 Cb 0.00 0.25 0.25 0.00 0.03 0.00 0.00 46.19 46.73 1ap7 s LEU 142 CO 0.00 -0.37 1.06 0.42 0.23 0.00 0.00 176.35 177.68 1ap7 s THR 143 N 2.29 1.90 0.32 5.49 -4.23 -1.26 -3.75 115.64 116.39 1ap7 s THR 143 Ca 0.08 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.67 1ap7 s THR 143 Cb -0.15 -2.31 0.34 0.00 1.34 0.00 0.00 72.50 71.72 1ap7 s THR 143 CO -0.25 0.00 1.63 -0.65 -0.54 0.00 0.00 174.62 174.81 1ap7 h PRO 144 N -2.39 0.17 -0.08 3.99 0.11 -1.86 0.74 132.00 132.67 1ap7 h PRO 144 Ca -0.56 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.36 1ap7 h PRO 144 Cb 1.33 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1ap7 h PRO 144 CO 0.51 0.11 -0.71 1.25 -0.21 0.00 0.00 178.00 178.95 1ap7 h LEU 145 N 0.17 0.44 0.76 2.35 5.85 -1.89 -2.82 115.31 120.18 1ap7 h LEU 145 Ca 0.65 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1ap7 h LEU 145 Cb 1.45 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.36 1ap7 h LEU 145 CO -0.71 1.01 -0.37 -0.33 -0.34 0.00 0.00 178.44 177.71 1ap7 h GLU 146 N 0.26 -0.99 -0.91 1.25 5.08 0.13 -2.30 114.58 117.10 1ap7 h GLU 146 Ca -0.03 0.07 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1ap7 h GLU 146 Cb 1.27 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 1ap7 h GLU 146 CO 0.12 -0.66 0.59 1.25 -1.00 0.00 0.00 179.01 179.31 1ap7 h LEU 147 N -1.10 0.56 -2.05 1.33 6.46 -1.21 0.63 115.31 119.93 1ap7 h LEU 147 Ca -0.10 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1ap7 h LEU 147 Cb 0.78 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1ap7 h LEU 147 CO 0.17 0.24 -0.08 0.00 -0.62 0.00 0.00 178.44 178.15 1ap7 h ALA 148 N 1.61 1.52 -0.08 1.25 0.00 -1.31 -0.28 119.26 121.98 1ap7 h ALA 148 Ca 0.48 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1ap7 h ALA 148 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ap7 h ALA 148 CO -0.22 0.10 -0.35 -0.09 0.00 0.00 0.00 179.25 178.70 1ap7 h ARG 149 N 0.00 0.37 0.00 0.00 2.43 0.84 -1.79 114.38 116.23 1ap7 h ARG 149 Ca -0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1ap7 h ARG 149 Cb 0.19 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1ap7 h ARG 149 CO 0.01 0.93 0.00 0.94 -1.51 0.00 0.00 179.97 180.34 1ap7 n GLN 150 N -4.39 0.00 -0.66 0.20 -0.06 -0.73 -4.15 117.38 107.59 1ap7 n GLN 150 Ca -0.08 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.86 1ap7 n GLN 150 Cb 0.51 -0.13 -0.08 0.00 -4.06 0.00 0.00 30.24 26.48 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1ap7 n ARG 151 N 0.00 1.32 0.27 3.69 1.74 -0.19 -4.52 116.66 118.96 1ap7 n ARG 151 Ca 0.00 -0.49 0.12 0.00 -0.77 0.00 0.00 57.85 56.71 1ap7 n ARG 151 Cb 0.00 -1.57 0.64 0.00 -1.02 0.00 0.00 32.46 30.51 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1ap7 h GLY 152 N 4.35 0.00 0.00 -0.13 0.00 -1.28 -3.38 103.07 102.64 1ap7 h GLY 152 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ap7 h GLY 152 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.70 1ap7 n ALA 153 N -1.77 0.00 -2.28 3.60 0.00 -1.26 -3.82 120.51 114.98 1ap7 n ALA 153 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ap7 n ALA 153 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1ap7 n ALA 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ap7 n GLN 154 N 0.00 0.00 0.00 0.00 3.00 -1.26 -4.97 117.38 114.14 1ap7 n GLN 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ap7 n GLN 154 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.25 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ap7 n ASN 155 N 0.00 0.00 -0.25 1.08 4.13 -1.26 -3.89 115.26 115.08 1ap7 n ASN 155 Ca 0.00 -1.41 0.20 0.00 1.68 0.00 0.00 54.58 55.05 1ap7 n ASN 155 Cb 0.00 0.00 0.52 0.00 -1.54 0.00 0.00 39.78 38.76 1ap7 n ASN 155 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 1ap7 h LEU 156 N 0.00 0.40 -1.98 3.41 8.10 -1.94 0.36 115.31 123.66 1ap7 h LEU 156 Ca 0.00 0.04 0.18 0.00 0.11 0.00 0.00 57.88 58.22 1ap7 h LEU 156 Cb 0.00 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 40.16 1ap7 h LEU 156 CO 0.00 0.15 0.52 0.00 -4.11 0.00 0.00 178.44 175.00 1ap7 h MET 157 N 0.39 0.00 0.07 0.17 -0.00 -1.75 -1.19 114.93 112.62 1ap7 h MET 157 Ca 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 60.17 1ap7 h MET 157 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.80 1ap7 h MET 157 CO -0.18 0.00 -0.03 0.38 -0.00 0.00 0.00 176.91 177.08 1ap7 h ASP 158 N 0.00 -0.08 -0.76 -0.10 3.04 -0.59 -2.81 116.42 115.13 1ap7 h ASP 158 Ca 0.30 -0.54 0.14 0.00 -3.24 0.00 0.00 57.03 53.69 1ap7 h ASP 158 Cb 1.33 0.02 -0.09 0.00 -1.04 0.00 0.00 39.33 39.55 1ap7 h ASP 158 CO -0.00 0.58 0.31 0.40 -2.04 0.00 0.00 179.24 178.49 1ap7 h ILE 159 N -0.83 0.67 0.00 4.15 2.04 -1.24 0.42 117.51 122.72 1ap7 h ILE 159 Ca -0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ap7 h ILE 159 Cb 0.62 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1ap7 h ILE 159 CO 0.02 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 178.18 1ap7 h LEU 160 N 0.46 0.00 0.20 1.44 3.38 -1.52 -2.94 115.31 116.34 1ap7 h LEU 160 Ca 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1ap7 h LEU 160 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ap7 h LEU 160 CO -0.39 0.00 -0.10 -0.61 0.09 0.00 0.00 178.44 177.43 1ap7 h GLN 161 N 0.00 -0.26 -0.49 1.13 4.15 0.11 -2.24 115.11 117.52 1ap7 h GLN 161 Ca 0.00 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1ap7 h GLN 161 Cb 0.55 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 1ap7 h GLN 161 CO 0.00 0.13 0.13 0.78 -1.93 0.00 0.00 178.83 177.94 1ap7 h GLY 162 N -0.88 0.82 2.00 2.39 0.00 -1.46 -2.17 103.07 103.77 1ap7 h GLY 162 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ap7 h GLY 162 CO 0.05 0.47 0.00 1.42 0.00 0.00 0.00 176.54 178.48 1ap7 n HIS 163 N -4.49 0.31 -1.15 5.60 8.25 -1.11 -4.75 115.22 117.88 1ap7 n HIS 163 Ca 0.01 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1ap7 n HIS 163 Cb 0.21 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1ap7 n HIS 163 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ap7 n MET 164 N -1.78 0.26 0.00 -0.41 2.00 -0.82 -4.69 117.12 111.68 1ap7 n MET 164 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.73 1ap7 n MET 164 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.42 1ap7 n MET 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1ap7 n MET 165 N -0.89 0.68 -3.97 0.03 2.81 -1.26 -5.02 117.12 109.51 1ap7 n MET 165 Ca 0.00 -0.25 -0.32 0.00 -1.81 0.00 0.00 57.70 55.32 1ap7 n MET 165 Cb 0.00 -0.71 -0.02 0.00 -0.71 0.00 0.00 33.22 31.78 1ap7 n MET 165 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1ap7 n ILE 166 N -0.17 -1.51 1.30 2.02 -5.35 -1.26 -4.75 119.36 109.65 1ap7 n ILE 166 Ca 0.00 -0.43 0.10 0.00 -0.27 0.00 0.00 62.75 62.16 1ap7 n ILE 166 Cb 0.06 -1.33 0.62 0.00 -1.74 0.00 0.00 39.64 37.25 1ap7 n ILE 166 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ap7 n PRO 167 N -4.00 0.65 0.00 6.28 -0.04 -1.26 -5.28 135.00 131.35 1ap7 n PRO 167 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1ap7 n PRO 167 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1ap7 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46