#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap7 s SER 2 N 0.00 -0.04 0.00 1.61 0.01 -1.26 -5.04 113.70 108.98 1ap7 s SER 2 Ca 0.00 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1ap7 s SER 2 Cb 0.00 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.28 1ap7 s SER 2 CO 0.00 -0.02 0.16 0.23 0.41 0.00 0.00 173.24 174.02 1ap7 n MET 3 N 1.13 5.12 -4.30 12.44 2.00 -1.26 -5.04 117.12 127.21 1ap7 n MET 3 Ca -0.06 -0.11 -0.26 0.00 0.00 0.00 0.00 57.70 57.27 1ap7 n MET 3 Cb 0.58 -0.66 -0.09 0.00 0.00 0.00 0.00 33.22 33.05 1ap7 n MET 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1ap7 s LEU 4 N -1.71 2.99 0.00 4.03 1.02 -1.26 -5.15 118.68 118.61 1ap7 s LEU 4 Ca 0.01 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.54 1ap7 s LEU 4 Cb 0.01 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.59 1ap7 s LEU 4 CO 0.06 0.08 0.00 0.18 0.02 0.00 0.00 176.35 176.69 1ap7 n LEU 5 N -0.18 0.00 0.00 1.79 4.77 -1.26 -5.10 117.00 117.02 1ap7 n LEU 5 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1ap7 n LEU 5 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1ap7 n LEU 5 CO 0.36 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.63 1ap7 n GLU 6 N 0.00 0.00 -0.62 3.23 2.13 -1.26 -5.02 120.64 119.10 1ap7 n GLU 6 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 1ap7 n GLU 6 Cb 0.00 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.05 1ap7 n GLU 6 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ap7 n GLU 7 N 0.00 3.83 -0.09 5.31 4.71 -1.26 -4.28 120.64 128.87 1ap7 n GLU 7 Ca 0.00 -2.89 -0.09 0.00 -0.01 0.00 0.00 57.16 54.17 1ap7 n GLU 7 Cb 0.00 -1.93 -0.13 0.00 -1.01 0.00 0.00 31.44 28.37 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1ap7 n VAL 8 N 0.71 1.17 -1.91 2.62 0.24 -1.26 -4.99 118.33 114.91 1ap7 n VAL 8 Ca 0.25 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1ap7 n VAL 8 Cb 0.93 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 1ap7 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ap7 n VAL 10 N 0.54 -0.01 -0.05 0.00 0.31 -1.26 -4.23 118.33 113.63 1ap7 n VAL 10 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1ap7 n VAL 10 Cb 0.00 -1.23 -0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1ap7 n VAL 10 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1ap7 h GLY 11 N 0.00 0.00 2.00 2.92 0.00 -1.76 -1.49 103.07 104.74 1ap7 h GLY 11 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ap7 h GLY 11 CO 0.38 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.14 1ap7 n ASP 12 N -4.50 0.10 0.00 0.19 8.00 -1.26 -0.07 116.55 119.00 1ap7 n ASP 12 Ca -0.01 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1ap7 n ASP 12 Cb 0.04 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1ap7 n ARG 13 N -1.62 0.00 0.16 -1.24 0.63 -1.25 -4.19 116.66 109.14 1ap7 n ARG 13 Ca 0.01 0.03 -0.07 0.00 -0.92 0.00 0.00 57.85 56.90 1ap7 n ARG 13 Cb 0.08 -0.52 -0.03 0.00 0.45 0.00 0.00 32.46 32.44 1ap7 n ARG 13 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1ap7 h LEU 14 N 0.00 -0.39 -2.16 6.15 7.12 -1.33 -2.58 115.31 122.13 1ap7 h LEU 14 Ca 0.00 0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.09 1ap7 h LEU 14 Cb 0.00 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 1ap7 h LEU 14 CO 0.00 -0.01 0.26 -1.28 -0.13 0.00 0.00 178.44 177.28 1ap7 h SER 15 N -0.99 0.00 0.02 1.25 0.87 -1.02 0.98 113.55 114.66 1ap7 h SER 15 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1ap7 h SER 15 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1ap7 h SER 15 CO 0.08 0.00 -0.01 1.23 -0.53 0.00 0.00 176.83 177.60 1ap7 h GLY 16 N 0.00 -0.03 0.58 5.77 0.00 -0.51 -2.86 103.07 106.02 1ap7 h GLY 16 Ca 0.12 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1ap7 h GLY 16 CO -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 176.54 176.35 1ap7 h ALA 17 N 0.24 0.10 -1.00 3.60 0.00 -0.98 -2.27 119.26 118.95 1ap7 h ALA 17 Ca -0.00 -0.38 0.16 0.00 0.00 0.00 0.00 54.91 54.69 1ap7 h ALA 17 Cb 0.64 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 1ap7 h ALA 17 CO 0.01 0.04 0.62 0.00 0.00 0.00 0.00 179.25 179.91 1ap7 h ALA 18 N 0.43 1.63 -0.14 0.00 0.00 -0.97 -0.67 119.26 119.55 1ap7 h ALA 18 Ca -0.01 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1ap7 h ALA 18 Cb 0.80 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ap7 h ALA 18 CO 0.04 0.06 -0.66 0.00 0.00 0.00 0.00 179.25 178.69 1ap7 h ALA 19 N 1.60 0.27 0.00 0.00 0.00 -1.52 -3.07 119.26 116.54 1ap7 h ALA 19 Ca 0.53 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 19 Cb 0.72 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ap7 h ALA 19 CO -0.32 0.56 -0.03 0.07 0.00 0.00 0.00 179.25 179.54 1ap7 h ARG 20 N 0.38 0.00 -3.49 0.00 -0.00 -0.62 -3.00 114.38 107.65 1ap7 h ARG 20 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.88 1ap7 h ARG 20 Cb 1.29 0.00 0.04 0.00 -0.00 0.00 0.00 29.97 31.31 1ap7 h ARG 20 CO 0.14 0.03 -0.18 0.41 -0.00 0.00 0.00 179.97 180.36 1ap7 n GLY 21 N -0.87 0.46 3.16 0.08 0.00 -0.37 -4.96 105.19 102.68 1ap7 n GLY 21 Ca -0.02 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1ap7 n GLY 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ap7 s ASP 22 N -3.10 5.62 0.62 1.61 2.15 -1.21 -4.49 116.67 117.87 1ap7 s ASP 22 Ca 0.09 -2.78 0.28 0.00 0.43 0.00 0.00 52.55 50.57 1ap7 s ASP 22 Cb -0.01 -1.94 1.46 0.00 -0.30 0.00 0.00 42.92 42.12 1ap7 s ASP 22 CO 0.16 -0.43 1.86 1.62 -0.17 0.00 0.00 175.17 178.21 1ap7 h VAL 23 N 5.19 0.21 0.24 1.11 3.04 -1.93 1.72 116.25 125.83 1ap7 h VAL 23 Ca 0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.69 1ap7 h VAL 23 Cb 0.98 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1ap7 h VAL 23 CO 0.73 0.00 -0.11 1.56 -1.01 0.00 0.00 177.57 178.73 1ap7 h GLN 24 N 0.00 -0.31 0.00 4.17 4.20 -2.00 -3.30 115.11 117.86 1ap7 h GLN 24 Ca 0.14 0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 1ap7 h GLN 24 Cb 1.07 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 1ap7 h GLN 24 CO -0.00 -0.17 -0.57 0.93 -0.67 0.00 0.00 178.83 178.34 1ap7 h GLU 25 N -1.08 0.00 -0.29 1.46 4.39 -1.66 -2.81 114.58 114.59 1ap7 h GLU 25 Ca -0.03 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.73 1ap7 h GLU 25 Cb 0.28 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 1ap7 h GLU 25 CO 0.05 0.57 -0.16 -0.24 -1.16 0.00 0.00 179.01 178.08 1ap7 h VAL 26 N 0.00 0.53 0.04 3.13 3.04 0.24 0.94 116.25 124.17 1ap7 h VAL 26 Ca -0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1ap7 h VAL 26 Cb 1.14 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1ap7 h VAL 26 CO 0.07 0.00 -0.02 0.03 -1.01 0.00 0.00 177.57 176.65 1ap7 h ARG 27 N -0.13 -0.05 -0.91 4.17 3.08 -1.64 -2.70 114.38 116.20 1ap7 h ARG 27 Ca 0.15 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.38 1ap7 h ARG 27 Cb 0.36 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 1ap7 h ARG 27 CO -0.36 0.60 0.59 -0.09 -1.07 0.00 0.00 179.97 179.64 1ap7 h ARG 28 N -0.77 0.57 0.00 0.04 9.65 -1.32 1.79 114.38 124.34 1ap7 h ARG 28 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ap7 h ARG 28 Cb 0.67 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1ap7 h ARG 28 CO 0.01 0.38 0.00 1.28 2.80 0.00 0.00 179.97 184.44 1ap7 n LEU 29 N -4.58 0.85 -0.03 3.80 4.77 0.33 -1.86 117.00 120.28 1ap7 n LEU 29 Ca 0.19 0.45 -0.16 0.00 -0.03 0.00 0.00 56.01 56.46 1ap7 n LEU 29 Cb 0.58 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1ap7 n LEU 29 CO 0.29 -0.28 0.35 0.25 -1.33 0.00 0.00 177.39 176.66 1ap7 h LEU 30 N 0.00 0.75 0.00 2.23 5.85 -1.47 1.38 115.31 124.05 1ap7 h LEU 30 Ca 0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1ap7 h LEU 30 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1ap7 h LEU 30 CO 0.00 1.25 0.00 1.57 -0.34 0.00 0.00 178.44 180.92 1ap7 n HIS 31 N -4.13 0.00 0.07 1.25 -0.00 0.60 -2.65 115.22 110.37 1ap7 n HIS 31 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 1ap7 n HIS 31 Cb 0.64 -0.08 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 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 -1.08 0.00 0.04 1.57 0.00 -0.67 -4.82 116.66 111.71 1ap7 n ARG 32 Ca 0.14 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 58.03 1ap7 n ARG 32 Cb 0.10 -0.05 0.22 0.00 0.00 0.00 0.00 32.46 32.72 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 -3.03 0.04 -3.20 -0.14 2.13 0.46 -4.88 120.64 112.03 1ap7 n GLU 33 Ca 0.00 0.48 -0.10 0.00 0.66 0.00 0.00 57.16 58.19 1ap7 n GLU 33 Cb 0.00 -1.62 0.01 0.00 0.27 0.00 0.00 31.44 30.09 1ap7 n GLU 33 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ap7 n LEU 34 N -1.71 -5.69 -4.91 4.31 7.94 -0.69 -4.94 117.00 111.31 1ap7 n LEU 34 Ca 0.00 -0.12 -0.27 0.00 -1.11 0.00 0.00 56.01 54.52 1ap7 n LEU 34 Cb 0.05 -2.84 -0.04 0.00 0.53 0.00 0.00 43.42 41.13 1ap7 n LEU 34 CO 0.06 -1.01 -0.13 0.68 -1.11 0.00 0.00 177.39 175.88 1ap7 s VAL 35 N -2.76 5.15 -0.02 1.96 -7.23 -1.25 -5.00 120.40 111.24 1ap7 s VAL 35 Ca 0.09 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 1ap7 s VAL 35 Cb -0.02 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 1ap7 s VAL 35 CO 0.80 -0.05 1.21 -2.28 -0.31 0.00 0.00 175.10 174.47 1ap7 s HIS 36 N -1.69 3.24 -2.00 2.82 2.46 -1.26 -4.88 115.29 113.98 1ap7 s HIS 36 Ca 0.34 1.22 0.21 0.00 0.47 0.00 0.00 55.06 57.29 1ap7 s HIS 36 Cb -0.11 -3.43 1.25 0.00 -0.13 0.00 0.00 32.58 30.15 1ap7 s HIS 36 CO 0.27 -1.37 1.65 -0.35 -2.47 0.00 0.00 174.74 172.48 1ap7 n PRO 37 N 4.85 0.73 -2.43 2.88 -0.04 -1.26 -3.65 135.00 136.07 1ap7 n PRO 37 Ca 0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 1ap7 n PRO 37 Cb 0.46 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1ap7 n PRO 37 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ap7 n ASP 38 N -0.95 5.80 -4.98 3.54 5.75 -1.26 -4.35 116.55 120.10 1ap7 n ASP 38 Ca 0.16 -3.74 -0.21 0.00 -0.01 0.00 0.00 54.79 50.98 1ap7 n ASP 38 Cb 0.07 -0.74 0.03 0.00 -1.03 0.00 0.00 41.12 39.45 1ap7 n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ap7 s ALA 39 N -3.78 4.57 0.13 2.12 0.00 -1.24 -4.97 121.76 118.59 1ap7 s ALA 39 Ca 0.48 -1.84 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1ap7 s ALA 39 Cb 0.36 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 1ap7 s ALA 39 CO -0.24 -0.65 0.13 1.28 0.00 0.00 0.00 175.76 176.29 1ap7 n LEU 40 N -2.02 0.00 -3.92 0.00 4.32 -1.24 -2.95 117.00 111.19 1ap7 n LEU 40 Ca 0.09 -1.23 -0.09 0.00 -0.02 0.00 0.00 56.01 54.76 1ap7 n LEU 40 Cb 0.62 0.76 -0.06 0.00 -1.62 0.00 0.00 43.42 43.12 1ap7 n LEU 40 CO 0.40 -0.22 0.12 0.54 -1.22 0.00 0.00 177.39 177.00 1ap7 s ASN 41 N -1.91 -0.08 0.40 -1.43 4.22 -1.24 -3.79 114.94 111.11 1ap7 s ASN 41 Ca 0.15 -0.80 0.35 0.00 -2.14 0.00 0.00 52.86 50.42 1ap7 s ASN 41 Cb 0.00 0.52 1.28 0.00 1.28 0.00 0.00 41.25 44.33 1ap7 s ASN 41 CO 0.11 -1.01 1.19 -2.11 -2.04 0.00 0.00 177.10 173.23 1ap7 n ARG 42 N -0.30 -0.01 -0.04 3.55 -4.01 -1.26 0.23 116.66 114.82 1ap7 n ARG 42 Ca -0.06 0.86 -0.13 0.00 -1.04 0.00 0.00 57.85 57.49 1ap7 n ARG 42 Cb 0.63 -1.91 -0.07 0.00 -3.04 0.00 0.00 32.46 28.07 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.35 -3.04 0.00 0.00 177.63 174.94 1ap7 h PHE 43 N 0.00 0.27 0.00 2.89 3.04 -2.04 -3.48 116.94 117.62 1ap7 h PHE 43 Ca 0.71 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.59 1ap7 h PHE 43 Cb 2.71 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 41.16 1ap7 h PHE 43 CO -0.00 0.58 0.00 0.41 -2.02 0.00 0.00 178.31 177.28 1ap7 n GLY 44 N 0.01 1.41 3.97 2.40 0.00 0.62 -5.12 105.19 108.47 1ap7 n GLY 44 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.19 2.80 0.66 1.61 1.02 -1.26 -4.86 119.74 119.52 1ap7 s LYS 45 Ca 0.00 -1.27 -0.06 0.00 0.02 0.00 0.00 55.97 54.66 1ap7 s LYS 45 Cb 0.00 -2.67 0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1ap7 s LYS 45 CO 0.00 -0.18 0.97 0.99 -0.92 0.00 0.00 175.35 176.20 1ap7 s THR 46 N -2.35 2.69 0.07 2.17 2.01 -1.26 -3.61 115.64 115.36 1ap7 s THR 46 Ca 0.51 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 1ap7 s THR 46 Cb -0.08 -3.13 -0.18 0.00 0.01 0.00 0.00 72.50 69.12 1ap7 s THR 46 CO 0.31 -0.13 1.63 0.00 -0.69 0.00 0.00 174.62 175.74 1ap7 h ALA 47 N -0.44 -0.67 -0.44 7.40 0.00 -1.73 -2.30 119.26 121.08 1ap7 h ALA 47 Ca -0.44 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1ap7 h ALA 47 Cb 1.30 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1ap7 h ALA 47 CO 0.60 -0.87 -0.04 1.25 0.00 0.00 0.00 179.25 180.20 1ap7 h LEU 48 N -0.69 0.72 0.10 0.00 6.46 -1.92 0.16 115.31 120.14 1ap7 h LEU 48 Ca -0.07 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1ap7 h LEU 48 Cb 0.53 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1ap7 h LEU 48 CO 0.11 0.81 -0.18 -0.61 -0.62 0.00 0.00 178.44 177.95 1ap7 h GLN 49 N 0.69 -0.30 0.00 1.25 5.75 -1.88 -2.63 115.11 117.99 1ap7 h GLN 49 Ca 0.13 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 1ap7 h GLN 49 Cb 0.48 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1ap7 h GLN 49 CO 0.02 -0.20 -0.26 -0.24 -2.65 0.00 0.00 178.83 175.51 1ap7 h VAL 50 N -0.31 0.69 0.00 2.39 3.04 -1.45 -3.42 116.25 117.19 1ap7 h VAL 50 Ca -0.01 -1.13 -0.55 0.00 -1.01 0.00 0.00 66.70 64.00 1ap7 h VAL 50 Cb 0.29 1.72 -0.04 0.00 -2.01 0.00 0.00 31.29 31.25 1ap7 h VAL 50 CO -0.07 0.25 1.13 0.80 -1.01 0.00 0.00 177.57 178.68 1ap7 n MET 51 N -3.52 0.00 -2.07 4.17 0.00 0.57 -4.77 117.12 111.50 1ap7 n MET 51 Ca -0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.70 57.28 1ap7 n MET 51 Cb 0.41 -1.18 -0.02 0.00 0.00 0.00 0.00 33.22 32.43 1ap7 n MET 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ap7 s MET 52 N 5.36 4.31 -0.11 2.12 0.23 -1.13 -4.89 119.30 125.19 1ap7 s MET 52 Ca 0.98 2.25 -0.04 0.00 -1.03 0.00 0.00 55.69 57.84 1ap7 s MET 52 Cb -1.13 -3.10 -0.14 0.00 -1.53 0.00 0.00 34.83 28.94 1ap7 s MET 52 CO 0.48 -0.31 3.12 1.19 -2.03 0.00 0.00 175.02 177.47 1ap7 n PHE 53 N 1.63 0.40 -0.04 3.16 3.01 -1.26 -4.41 117.46 119.96 1ap7 n PHE 53 Ca 0.04 -1.54 -0.02 0.00 1.01 0.00 0.00 57.45 56.94 1ap7 n PHE 53 Cb 0.41 -1.35 -0.01 0.00 -0.01 0.00 0.00 39.48 38.52 1ap7 n PHE 53 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ap7 h GLY 54 N 4.34 0.00 -7.47 1.37 0.00 -1.92 -3.37 103.07 96.02 1ap7 h GLY 54 Ca 0.21 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.84 1ap7 h GLY 54 CO 0.35 0.00 -0.33 -0.56 0.00 0.00 0.00 176.54 176.00 1ap7 s SER 55 N -4.64 6.15 0.62 0.19 0.01 -1.26 -4.60 113.70 110.16 1ap7 s SER 55 Ca -0.05 -0.65 0.25 0.00 1.31 0.00 0.00 55.95 56.81 1ap7 s SER 55 Cb 0.01 -2.19 1.23 0.00 0.21 0.00 0.00 66.02 65.28 1ap7 s SER 55 CO 0.08 -0.45 1.68 -0.65 0.41 0.00 0.00 173.24 174.30 1ap7 h PRO 56 N 8.62 0.00 -0.48 12.44 0.11 -1.87 0.48 132.00 151.30 1ap7 h PRO 56 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1ap7 h PRO 56 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ap7 h PRO 56 CO 0.74 0.00 0.13 0.00 -0.21 0.00 0.00 178.00 178.65 1ap7 h ALA 57 N 1.07 0.63 -0.61 -0.75 0.00 -1.96 -2.16 119.26 115.47 1ap7 h ALA 57 Ca 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 57 Cb 1.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1ap7 h ALA 57 CO -0.00 0.31 0.29 -0.24 0.00 0.00 0.00 179.25 179.60 1ap7 h VAL 58 N 0.65 1.20 0.11 0.00 3.04 -1.24 0.30 116.25 120.30 1ap7 h VAL 58 Ca 0.15 -0.58 -0.01 0.00 -1.01 0.00 0.00 66.70 65.26 1ap7 h VAL 58 Cb 0.31 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1ap7 h VAL 58 CO -0.00 0.24 -0.05 0.00 -1.01 0.00 0.00 177.57 176.75 1ap7 h ALA 59 N 1.45 -0.15 -0.28 3.17 0.00 -1.54 0.23 119.26 122.14 1ap7 h ALA 59 Ca 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ap7 h ALA 59 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ap7 h ALA 59 CO -0.03 -0.49 0.11 1.25 0.00 0.00 0.00 179.25 180.10 1ap7 h LEU 60 N -0.34 0.39 -0.22 0.00 6.46 -1.10 -0.50 115.31 120.01 1ap7 h LEU 60 Ca -0.01 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1ap7 h LEU 60 Cb 0.28 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1ap7 h LEU 60 CO 0.02 0.46 0.10 -0.08 -0.62 0.00 0.00 178.44 178.32 1ap7 h GLU 61 N 0.31 0.32 0.79 1.25 4.22 -0.37 0.57 114.58 121.67 1ap7 h GLU 61 Ca 0.09 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 1ap7 h GLU 61 Cb 0.19 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ap7 h GLU 61 CO -0.01 0.34 -0.38 -0.07 -2.18 0.00 0.00 179.01 176.72 1ap7 h LEU 62 N 0.22 -0.90 -1.81 1.64 3.38 -0.48 -2.99 115.31 114.38 1ap7 h LEU 62 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ap7 h LEU 62 Cb 0.13 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ap7 h LEU 62 CO -0.01 -0.57 -0.14 0.25 0.09 0.00 0.00 178.44 178.06 1ap7 h LEU 63 N -1.20 0.00 -2.01 1.67 6.46 -1.12 -1.82 115.31 117.29 1ap7 h LEU 63 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1ap7 h LEU 63 Cb 0.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1ap7 h LEU 63 CO 0.18 0.14 0.00 0.50 -0.62 0.00 0.00 178.44 178.64 1ap7 h LYS 64 N 0.00 0.00 0.03 1.25 3.64 0.31 -3.18 116.57 118.63 1ap7 h LYS 64 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ap7 h LYS 64 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ap7 h LYS 64 CO 0.02 0.00 -0.02 0.37 -2.27 0.00 0.00 179.45 177.55 1ap7 h GLN 65 N 0.00 -0.04 0.00 1.90 -0.00 -1.26 -3.49 115.11 112.22 1ap7 h GLN 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ap7 h GLN 65 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.61 1ap7 h GLN 65 CO 0.00 -0.03 0.00 0.41 0.00 0.00 0.00 178.83 179.21 1ap7 n GLY 66 N 1.53 0.00 0.00 2.39 0.00 -1.20 -5.16 105.19 102.75 1ap7 n GLY 66 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ap7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 67 N 0.00 0.00 -3.74 4.61 0.00 -1.26 -5.07 120.51 115.05 1ap7 n ALA 67 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1ap7 n ALA 67 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1ap7 n ALA 67 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ap7 s SER 68 N -1.02 2.67 0.36 0.00 0.01 -1.26 -5.00 113.70 109.45 1ap7 s SER 68 Ca 0.00 -0.49 0.27 0.00 1.31 0.00 0.00 55.95 57.04 1ap7 s SER 68 Cb 0.00 -1.20 0.88 0.00 0.21 0.00 0.00 66.02 65.90 1ap7 s SER 68 CO 0.00 0.02 1.77 1.55 0.41 0.00 0.00 173.24 176.99 1ap7 h PRO 69 N 7.54 0.00 -2.98 12.44 0.13 -1.97 -3.36 132.00 143.79 1ap7 h PRO 69 Ca -0.33 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.13 1ap7 h PRO 69 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 1ap7 h PRO 69 CO 0.52 0.00 -0.25 0.09 -0.23 0.00 0.00 178.00 178.13 1ap7 n ASN 70 N -2.65 4.00 -4.46 1.44 3.02 -1.26 -4.37 115.26 110.98 1ap7 n ASN 70 Ca 0.03 -3.25 -0.28 0.00 -0.03 0.00 0.00 54.58 51.05 1ap7 n ASN 70 Cb 0.37 -0.91 -0.11 0.00 -0.61 0.00 0.00 39.78 38.52 1ap7 n ASN 70 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ap7 s VAL 71 N -1.77 2.64 0.12 2.41 -7.23 -1.26 -5.11 120.40 110.20 1ap7 s VAL 71 Ca 0.30 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1ap7 s VAL 71 Cb -0.01 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1ap7 s VAL 71 CO -0.09 -0.01 -0.07 -1.10 -0.31 0.00 0.00 175.10 173.52 1ap7 s GLN 72 N -2.42 0.91 -0.69 4.82 -0.21 -1.26 -3.58 119.66 117.24 1ap7 s GLN 72 Ca 0.19 -1.38 0.05 0.00 0.02 0.00 0.00 55.36 54.24 1ap7 s GLN 72 Cb -0.09 -0.32 0.28 0.00 1.00 0.00 0.00 33.01 33.88 1ap7 s GLN 72 CO 0.10 -0.00 0.91 -0.25 -2.12 0.00 0.00 175.29 173.93 1ap7 n ASP 73 N -0.10 4.34 -3.97 5.90 9.92 -1.26 -4.88 116.55 126.51 1ap7 n ASP 73 Ca -0.11 -3.51 -0.34 0.00 -0.53 0.00 0.00 54.79 50.30 1ap7 n ASP 73 Cb 0.61 -0.72 -0.07 0.00 -0.64 0.00 0.00 41.12 40.30 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ap7 n ALA 74 N 0.61 -1.07 0.00 2.24 0.00 -1.26 -4.44 120.51 116.58 1ap7 n ALA 74 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ap7 n ALA 74 Cb 0.39 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 17.96 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 -1.88 0.00 0.00 0.00 7.64 -1.26 -5.10 113.62 113.01 1ap7 n SER 75 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1ap7 n SER 75 Cb 0.39 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.22 0.67 3.15 0.23 0.00 -1.26 -4.90 105.19 102.86 1ap7 n GLY 76 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.81 -0.76 0.44 2.61 -4.23 -1.26 -3.85 115.64 107.78 1ap7 s THR 77 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1ap7 s THR 77 Cb 0.00 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.96 1ap7 s THR 77 CO 0.00 0.00 0.60 -0.44 -0.54 0.00 0.00 174.62 174.24 1ap7 s SER 78 N 2.88 5.59 0.31 3.99 0.01 -1.23 -4.35 113.70 120.90 1ap7 s SER 78 Ca 0.14 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 57.05 1ap7 s SER 78 Cb -0.11 -0.61 0.79 0.00 0.21 0.00 0.00 66.02 66.31 1ap7 s SER 78 CO -0.21 -0.83 1.74 -0.65 0.41 0.00 0.00 173.24 173.71 1ap7 h PRO 79 N 0.57 0.61 -0.46 12.44 0.11 -1.81 0.18 132.00 143.64 1ap7 h PRO 79 Ca -0.39 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1ap7 h PRO 79 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1ap7 h PRO 79 CO 0.45 0.41 0.31 -0.39 -0.21 0.00 0.00 178.00 178.56 1ap7 h VAL 80 N 0.63 1.05 0.40 3.15 -1.51 -1.87 -0.17 116.25 117.93 1ap7 h VAL 80 Ca 0.60 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.87 1ap7 h VAL 80 Cb 1.05 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1ap7 h VAL 80 CO -0.44 0.10 -0.19 0.45 -1.23 0.00 0.00 177.57 176.25 1ap7 h HIS 81 N 0.52 -0.49 -0.47 5.19 3.86 -1.00 -3.02 115.15 119.74 1ap7 h HIS 81 Ca 0.18 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.47 1ap7 h HIS 81 Cb 0.09 0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.65 1ap7 h HIS 81 CO -0.00 -0.31 0.05 -0.44 0.86 0.00 0.00 177.93 178.09 1ap7 h ASP 82 N -0.91 -0.10 -0.59 2.45 5.19 -1.42 0.73 116.42 121.77 1ap7 h ASP 82 Ca -0.05 0.10 0.17 0.00 -0.62 0.00 0.00 57.03 56.62 1ap7 h ASP 82 Cb 0.41 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 1ap7 h ASP 82 CO 0.09 -0.02 0.51 0.00 -3.12 0.00 0.00 179.24 176.70 1ap7 h ALA 83 N 1.39 2.42 0.33 3.45 0.00 -1.12 1.22 119.26 126.95 1ap7 h ALA 83 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ap7 h ALA 83 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ap7 h ALA 83 CO -0.35 -0.82 -0.16 0.00 0.00 0.00 0.00 179.25 177.92 1ap7 h ALA 84 N 1.53 -0.55 0.00 0.00 0.00 -0.71 -3.12 119.26 116.41 1ap7 h ALA 84 Ca 0.28 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1ap7 h ALA 84 Cb 1.31 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1ap7 h ALA 84 CO -0.00 -0.51 -0.53 0.00 0.00 0.00 0.00 179.25 178.20 1ap7 h ARG 85 N -0.88 0.00 0.00 0.00 3.08 -1.27 -2.88 114.38 112.43 1ap7 h ARG 85 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ap7 h ARG 85 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1ap7 h ARG 85 CO 0.07 0.53 0.00 0.25 -1.07 0.00 0.00 179.97 179.76 1ap7 n THR 86 N -3.64 0.57 -3.25 2.04 -2.24 0.42 -4.92 114.28 103.26 1ap7 n THR 86 Ca -0.01 0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.72 1ap7 n THR 86 Cb 0.59 -0.90 0.02 0.00 -2.10 0.00 0.00 70.33 67.94 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 -0.02 -0.79 2.54 3.38 0.00 -1.09 -4.98 105.19 104.23 1ap7 n GLY 87 Ca 0.07 1.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.99 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 -0.83 -1.18 0.21 1.61 3.72 -1.18 -4.95 117.46 114.85 1ap7 n PHE 88 Ca -0.04 -2.73 0.18 0.00 -0.05 0.00 0.00 57.45 54.81 1ap7 n PHE 88 Cb 0.58 0.65 0.75 0.00 -0.94 0.00 0.00 39.48 40.53 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 2.82 0.00 0.00 4.37 7.12 -1.91 0.41 115.31 128.12 1ap7 h LEU 89 Ca -0.07 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1ap7 h LEU 89 Cb 1.11 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 1ap7 h LEU 89 CO 0.27 0.00 0.00 -0.67 -0.13 0.00 0.00 178.44 177.91 1ap7 n ASP 90 N -3.29 0.00 0.27 1.25 -0.08 -1.26 -0.78 116.55 112.65 1ap7 n ASP 90 Ca 0.03 0.74 0.17 0.00 -1.51 0.00 0.00 54.79 54.22 1ap7 n ASP 90 Cb 0.53 -0.30 0.66 0.00 2.34 0.00 0.00 41.12 44.35 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 0.00 0.31 5.18 2.02 -1.68 -3.13 112.91 115.62 1ap7 h THR 91 Ca 0.00 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1ap7 h THR 91 Cb 0.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1ap7 h THR 91 CO 0.00 0.00 -0.15 0.25 0.37 0.00 0.00 175.52 175.99 1ap7 h LEU 92 N 0.00 -0.35 -2.00 2.58 6.46 -0.21 -3.07 115.31 118.72 1ap7 h LEU 92 Ca 0.00 -0.19 0.10 0.00 -0.12 0.00 0.00 57.88 57.67 1ap7 h LEU 92 Cb 0.53 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1ap7 h LEU 92 CO 0.00 0.07 0.25 0.07 -0.62 0.00 0.00 178.44 178.20 1ap7 h LYS 93 N -0.84 0.00 0.77 1.25 2.10 -0.93 0.78 116.57 119.70 1ap7 h LYS 93 Ca -0.04 -0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1ap7 h LYS 93 Cb 0.52 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1ap7 h LYS 93 CO 0.07 0.00 -0.37 0.28 -2.00 0.00 0.00 179.45 177.43 1ap7 h VAL 94 N 0.00 0.00 0.00 0.07 2.07 -1.48 2.20 116.25 119.11 1ap7 h VAL 94 Ca 0.16 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 1ap7 h VAL 94 Cb 0.65 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1ap7 h VAL 94 CO -0.00 0.00 -0.58 0.17 0.02 0.00 0.00 177.57 177.18 1ap7 h LEU 95 N -1.03 0.00 -0.08 2.57 8.10 -1.40 -2.39 115.31 121.06 1ap7 h LEU 95 Ca -0.11 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.77 1ap7 h LEU 95 Cb 0.79 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.02 1ap7 h LEU 95 CO 0.17 0.58 -0.40 0.58 -4.11 0.00 0.00 178.44 175.26 1ap7 h VAL 96 N 0.00 1.40 0.00 0.15 2.07 0.67 -3.20 116.25 117.34 1ap7 h VAL 96 Ca -0.01 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.68 1ap7 h VAL 96 Cb 1.10 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1ap7 h VAL 96 CO 0.07 0.52 -0.34 1.05 0.02 0.00 0.00 177.57 178.89 1ap7 h GLU 97 N -0.04 0.00 0.00 1.57 -0.00 0.37 -2.66 114.58 113.82 1ap7 h GLU 97 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.33 1ap7 h GLU 97 Cb 1.04 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.79 1ap7 h GLU 97 CO 0.08 0.34 -0.00 0.45 -0.00 0.00 0.00 179.01 179.88 1ap7 h HIS 98 N 0.00 0.00 0.00 2.06 3.86 -1.43 -3.45 115.15 116.19 1ap7 h HIS 98 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ap7 h HIS 98 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1ap7 h HIS 98 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1ap7 n GLY 99 N -1.51 0.71 3.87 2.45 0.00 -1.01 -5.12 105.19 104.58 1ap7 n GLY 99 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1ap7 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 s ALA 100 N -0.36 3.78 -0.85 4.61 0.00 -1.17 -4.95 121.76 122.82 1ap7 s ALA 100 Ca 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 1ap7 s ALA 100 Cb 0.00 -2.19 -0.19 0.00 0.00 0.00 0.00 23.12 20.75 1ap7 s ALA 100 CO 0.00 0.59 2.13 -0.40 0.00 0.00 0.00 175.76 178.07 1ap7 n ASP 101 N 1.24 0.92 -0.69 0.00 5.68 -1.26 -4.66 116.55 117.78 1ap7 n ASP 101 Ca -0.11 -1.81 0.05 0.00 -0.50 0.00 0.00 54.79 52.41 1ap7 n ASP 101 Cb 0.53 -1.48 0.15 0.00 -1.14 0.00 0.00 41.12 39.17 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ap7 n VAL 102 N 8.20 0.57 -2.11 2.12 0.24 -1.26 -3.86 118.33 122.24 1ap7 n VAL 102 Ca 0.42 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 62.11 1ap7 n VAL 102 Cb 0.43 0.11 0.06 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.42 3.67 -4.68 -1.34 3.02 -1.26 -4.30 115.26 110.78 1ap7 n ASN 103 Ca 0.11 -3.42 -0.32 0.00 -0.03 0.00 0.00 54.58 50.92 1ap7 n ASN 103 Cb 0.34 -0.39 -0.09 0.00 -0.61 0.00 0.00 39.78 39.03 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 -3.42 3.28 0.07 5.41 0.00 -1.25 -4.93 121.76 120.92 1ap7 s ALA 104 Ca 0.44 -0.96 0.09 0.00 0.00 0.00 0.00 51.96 51.53 1ap7 s ALA 104 Cb 0.39 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1ap7 s ALA 104 CO -0.00 0.65 -0.25 -0.51 0.00 0.00 0.00 175.76 175.65 1ap7 s LEU 105 N -1.60 2.22 0.15 0.00 1.43 -1.26 -3.93 118.68 115.69 1ap7 s LEU 105 Ca 0.20 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1ap7 s LEU 105 Cb -0.12 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1ap7 s LEU 105 CO 0.11 0.20 0.00 -0.90 0.23 0.00 0.00 176.35 175.98 1ap7 n ASP 106 N 1.50 -1.16 -0.15 2.29 5.75 -1.26 -4.79 116.55 118.72 1ap7 n ASP 106 Ca -0.17 0.29 -0.05 0.00 -0.01 0.00 0.00 54.79 54.84 1ap7 n ASP 106 Cb 0.53 1.34 0.01 0.00 -1.03 0.00 0.00 41.12 41.97 1ap7 n ASP 106 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1ap7 h SER 107 N 0.00 -0.91 0.00 -1.12 4.64 -1.91 -3.38 113.55 110.87 1ap7 h SER 107 Ca 0.00 0.19 -0.21 0.00 -0.47 0.00 0.00 61.79 61.30 1ap7 h SER 107 Cb 0.00 0.46 -0.14 0.00 -0.31 0.00 0.00 62.40 62.41 1ap7 h SER 107 CO 0.00 -0.28 -0.33 0.35 -0.87 0.00 0.00 176.83 175.70 1ap7 n THR 108 N -5.41 0.00 -4.01 2.95 -2.24 -1.26 -5.00 114.28 99.31 1ap7 n THR 108 Ca 0.03 -1.35 -0.29 0.00 -2.27 0.00 0.00 64.05 60.17 1ap7 n THR 108 Cb 0.33 1.32 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 1ap7 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ap7 n GLY 109 N 0.18 -0.25 2.74 3.38 0.00 -1.26 -4.53 105.19 105.45 1ap7 n GLY 109 Ca 0.01 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.05 2.81 0.16 1.61 0.01 -1.26 -1.76 113.70 111.22 1ap7 s SER 110 Ca 0.11 -0.76 -0.21 0.00 1.31 0.00 0.00 55.95 56.40 1ap7 s SER 110 Cb -0.06 -0.59 -0.13 0.00 0.21 0.00 0.00 66.02 65.45 1ap7 s SER 110 CO 0.82 -0.29 0.36 -0.11 0.41 0.00 0.00 173.24 174.43 1ap7 n LEU 111 N 5.05 -1.03 -0.38 2.44 7.94 -1.26 -4.64 117.00 125.12 1ap7 n LEU 111 Ca -0.09 0.83 0.35 0.00 -1.11 0.00 0.00 56.01 55.99 1ap7 n LEU 111 Cb 0.47 -0.71 0.69 0.00 0.53 0.00 0.00 43.42 44.40 1ap7 n LEU 111 CO 0.13 -2.31 1.31 -0.65 -1.11 0.00 0.00 177.39 174.75 1ap7 h PRO 112 N 0.71 0.10 -0.44 1.96 0.11 -1.75 0.52 132.00 133.22 1ap7 h PRO 112 Ca -0.22 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.79 1ap7 h PRO 112 Cb 1.08 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ap7 h PRO 112 CO 0.42 0.07 -0.12 0.97 -0.21 0.00 0.00 178.00 179.12 1ap7 h ILE 113 N 0.10 1.26 -0.59 4.15 2.10 -1.82 -2.77 117.51 119.94 1ap7 h ILE 113 Ca 0.65 -1.20 0.02 0.00 1.08 0.00 0.00 64.86 65.41 1ap7 h ILE 113 Cb 2.29 1.06 -0.03 0.00 -1.09 0.00 0.00 36.82 39.05 1ap7 h ILE 113 CO -0.13 0.41 0.39 0.45 -1.08 0.00 0.00 178.15 178.19 1ap7 h HIS 114 N 0.72 0.70 0.25 2.19 3.86 -0.22 -1.91 115.15 120.73 1ap7 h HIS 114 Ca 0.12 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1ap7 h HIS 114 Cb 0.61 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1ap7 h HIS 114 CO 0.03 0.42 -0.12 -0.07 0.86 0.00 0.00 177.93 179.05 1ap7 h LEU 115 N 0.73 -0.28 -0.92 2.43 3.38 -1.44 -2.78 115.31 116.44 1ap7 h LEU 115 Ca 0.23 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.21 1ap7 h LEU 115 Cb 0.02 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1ap7 h LEU 115 CO -0.06 -0.02 0.52 0.00 0.09 0.00 0.00 178.44 178.98 1ap7 h ALA 116 N 0.15 1.41 -0.84 1.53 0.00 -1.38 0.11 119.26 120.23 1ap7 h ALA 116 Ca -0.03 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1ap7 h ALA 116 Cb 0.40 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1ap7 h ALA 116 CO 0.06 0.00 0.44 0.82 0.00 0.00 0.00 179.25 180.57 1ap7 h ILE 117 N 0.75 0.77 0.00 0.00 2.04 -1.14 0.85 117.51 120.78 1ap7 h ILE 117 Ca 0.49 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 66.13 1ap7 h ILE 117 Cb 0.65 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1ap7 h ILE 117 CO -0.34 0.12 0.00 0.03 0.00 0.00 0.00 178.15 177.96 1ap7 h ARG 118 N 0.66 0.00 0.00 2.37 3.08 -0.55 -3.28 114.38 116.65 1ap7 h ARG 118 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 1ap7 h ARG 118 Cb 0.60 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ap7 h ARG 118 CO -0.34 0.00 -0.34 0.93 -1.07 0.00 0.00 179.97 179.15 1ap7 h GLU 119 N 0.00 0.00 0.00 0.04 4.39 0.13 -3.49 114.58 115.65 1ap7 h GLU 119 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ap7 h GLU 119 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1ap7 h GLU 119 CO 0.00 0.04 0.00 0.41 -1.16 0.00 0.00 179.01 178.30 1ap7 n GLY 120 N 1.67 1.00 3.49 -3.84 0.00 0.16 -5.02 105.19 102.64 1ap7 n GLY 120 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.07 0.53 -0.43 1.61 8.25 -1.25 -4.68 115.22 119.19 1ap7 n HIS 121 Ca 0.00 -0.58 0.34 0.00 -0.26 0.00 0.00 57.72 57.22 1ap7 n HIS 121 Cb 0.00 -1.41 0.55 0.00 1.12 0.00 0.00 29.99 30.25 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 11.99 0.08 -0.03 0.41 7.64 -1.26 0.22 113.62 132.67 1ap7 n SER 122 Ca 0.46 0.88 -0.14 0.00 1.01 0.00 0.00 58.87 61.08 1ap7 n SER 122 Cb 0.43 -0.44 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1ap7 n SER 122 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ap7 h SER 123 N 0.00 0.12 0.03 6.43 4.64 -1.99 -2.74 113.55 120.04 1ap7 h SER 123 Ca 0.67 -0.67 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ap7 h SER 123 Cb 2.41 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 64.47 1ap7 h SER 123 CO -0.18 0.77 -0.01 0.58 -0.87 0.00 0.00 176.83 177.12 1ap7 h VAL 124 N -0.53 1.40 -0.25 0.95 2.07 0.23 -1.15 116.25 118.98 1ap7 h VAL 124 Ca -0.01 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.11 1ap7 h VAL 124 Cb 0.77 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 1ap7 h VAL 124 CO 0.02 0.37 -0.20 -0.37 0.02 0.00 0.00 177.57 177.41 1ap7 h VAL 125 N -0.69 0.46 -0.22 2.57 -1.51 -0.45 1.54 116.25 117.95 1ap7 h VAL 125 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.34 1ap7 h VAL 125 Cb 0.63 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.24 1ap7 h VAL 125 CO 0.01 0.00 -0.38 -1.28 -1.23 0.00 0.00 177.57 174.69 1ap7 h SER 126 N -0.19 0.51 0.16 4.19 0.87 -1.59 -3.03 113.55 114.46 1ap7 h SER 126 Ca 0.14 -0.22 -0.18 0.00 -1.23 0.00 0.00 61.79 60.30 1ap7 h SER 126 Cb 0.41 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1ap7 h SER 126 CO -0.37 0.84 -0.69 0.15 -0.53 0.00 0.00 176.83 176.23 1ap7 h PHE 127 N 0.41 0.64 0.00 2.24 3.57 -0.29 -2.90 116.94 120.60 1ap7 h PHE 127 Ca 0.04 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1ap7 h PHE 127 Cb 0.85 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1ap7 h PHE 127 CO 0.03 1.03 0.00 -0.11 -2.23 0.00 0.00 178.31 177.03 1ap7 n LEU 128 N -3.88 0.00 0.02 0.59 -0.00 0.52 -3.72 117.00 110.53 1ap7 n LEU 128 Ca -0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 56.01 55.97 1ap7 n LEU 128 Cb 0.69 -0.01 -0.00 0.00 -0.00 0.00 0.00 43.42 44.09 1ap7 n LEU 128 CO 0.48 -0.00 0.35 0.00 -0.00 0.00 0.00 177.39 178.22 1ap7 h ALA 129 N 3.31 -0.71 0.42 1.96 0.00 -1.44 -3.18 119.26 119.64 1ap7 h ALA 129 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ap7 h ALA 129 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ap7 h ALA 129 CO 0.00 -0.70 -0.20 -1.00 0.00 0.00 0.00 179.25 177.34 1ap7 h PRO 130 N -0.07 -0.55 -1.79 0.00 0.13 -1.77 -3.16 132.00 124.78 1ap7 h PRO 130 Ca -0.01 0.04 0.54 0.00 -0.87 0.00 0.00 66.00 65.70 1ap7 h PRO 130 Cb 0.04 0.12 -0.09 0.00 0.13 0.00 0.00 31.00 31.21 1ap7 h PRO 130 CO 0.01 -0.25 1.26 0.39 -0.23 0.00 0.00 178.00 179.18 1ap7 n GLU 131 N -5.18 -0.01 -4.48 0.86 -0.58 -1.24 -4.08 120.64 105.92 1ap7 n GLU 131 Ca -0.09 1.09 -0.34 0.00 -0.42 0.00 0.00 57.16 57.40 1ap7 n GLU 131 Cb 0.29 -2.42 -0.11 0.00 -0.57 0.00 0.00 31.44 28.62 1ap7 n GLU 131 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ap7 s SER 132 N -3.96 4.85 -0.68 1.62 0.15 -1.19 -4.73 113.70 109.76 1ap7 s SER 132 Ca -0.05 -0.02 -0.26 0.00 0.70 0.00 0.00 55.95 56.32 1ap7 s SER 132 Cb 0.27 -1.47 -0.16 0.00 -1.71 0.00 0.00 66.02 62.94 1ap7 s SER 132 CO 0.85 0.30 1.97 -0.90 1.20 0.00 0.00 173.24 176.66 1ap7 n ASP 133 N 2.68 0.31 -4.13 5.45 5.68 -1.26 -4.69 116.55 120.59 1ap7 n ASP 133 Ca -0.18 0.23 -0.36 0.00 -0.50 0.00 0.00 54.79 53.98 1ap7 n ASP 133 Cb 0.53 -0.70 -0.06 0.00 -1.14 0.00 0.00 41.12 39.75 1ap7 n ASP 133 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1ap7 n LEU 134 N 7.52 3.68 0.00 -2.12 4.77 -1.26 -2.45 117.00 127.14 1ap7 n LEU 134 Ca 0.49 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 1ap7 n LEU 134 Cb 0.01 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1ap7 n LEU 134 CO 0.71 -1.03 0.00 1.57 -1.33 0.00 0.00 177.39 177.31 1ap7 n HIS 135 N 10.84 0.00 -0.93 -1.77 -0.00 -1.26 -5.04 115.22 117.05 1ap7 n HIS 135 Ca 0.47 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 58.31 1ap7 n HIS 135 Cb 0.44 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.34 1ap7 n HIS 135 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1ap7 n HIS 136 N 0.00 -4.26 -3.94 1.57 -0.00 -1.03 -4.90 115.22 102.66 1ap7 n HIS 136 Ca 0.00 0.08 -0.10 0.00 -0.00 0.00 0.00 57.72 57.70 1ap7 n HIS 136 Cb 0.00 -1.32 -0.12 0.00 -0.00 0.00 0.00 29.99 28.55 1ap7 n HIS 136 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ap7 s ARG 137 N -1.86 0.26 0.52 1.57 0.52 -1.26 -4.49 118.95 114.20 1ap7 s ARG 137 Ca 0.37 -0.44 -0.07 0.00 -0.52 0.00 0.00 55.73 55.06 1ap7 s ARG 137 Cb -0.12 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.40 1ap7 s ARG 137 CO 0.75 -0.04 0.85 0.34 0.02 0.00 0.00 175.30 177.21 1ap7 s ASP 138 N -1.11 6.26 0.57 0.23 2.15 -1.26 -4.83 116.67 118.69 1ap7 s ASP 138 Ca -0.12 1.06 0.39 0.00 0.43 0.00 0.00 52.55 54.32 1ap7 s ASP 138 Cb -0.07 -2.31 1.45 0.00 -0.30 0.00 0.00 42.92 41.69 1ap7 s ASP 138 CO -0.01 -0.65 1.57 0.00 -0.17 0.00 0.00 175.17 175.91 1ap7 h ALA 139 N 0.11 3.33 0.26 3.66 0.00 -1.58 0.51 119.26 125.56 1ap7 h ALA 139 Ca -0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1ap7 h ALA 139 Cb 1.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ap7 h ALA 139 CO 0.62 -1.92 -0.13 1.03 0.00 0.00 0.00 179.25 178.86 1ap7 h SER 140 N 0.00 -0.30 0.00 0.00 0.87 -1.90 -3.48 113.55 108.73 1ap7 h SER 140 Ca 0.68 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1ap7 h SER 140 Cb 3.03 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 65.07 1ap7 h SER 140 CO -0.01 0.19 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 1ap7 n GLY 141 N 0.37 0.86 3.40 5.77 0.00 0.18 -5.12 105.19 110.65 1ap7 n GLY 141 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 4.35 0.00 0.99 1.43 -1.26 -4.83 118.68 119.35 1ap7 s LEU 142 Ca 0.00 -0.77 -0.17 0.00 -1.03 0.00 0.00 54.13 52.17 1ap7 s LEU 142 Cb 0.00 -1.99 0.24 0.00 0.03 0.00 0.00 46.19 44.47 1ap7 s LEU 142 CO 0.00 -0.28 1.06 0.35 0.23 0.00 0.00 176.35 177.71 1ap7 n THR 143 N 4.97 0.00 -0.16 5.49 -2.24 -1.26 -4.03 114.28 117.04 1ap7 n THR 143 Ca -0.13 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1ap7 n THR 143 Cb 0.47 -1.36 0.04 0.00 -2.10 0.00 0.00 70.33 67.38 1ap7 n THR 143 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ap7 h PRO 144 N 0.00 0.01 -0.38 -0.78 0.11 -1.91 -0.67 132.00 128.37 1ap7 h PRO 144 Ca -0.37 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 1ap7 h PRO 144 Cb 1.08 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1ap7 h PRO 144 CO 0.25 0.01 -0.15 1.25 -0.21 0.00 0.00 178.00 179.15 1ap7 h LEU 145 N 0.01 0.79 0.30 2.35 6.46 -1.92 -2.98 115.31 120.32 1ap7 h LEU 145 Ca 0.25 -0.39 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1ap7 h LEU 145 Cb 0.38 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 1ap7 h LEU 145 CO -0.52 1.00 -0.52 -0.08 -0.62 0.00 0.00 178.44 177.71 1ap7 h GLU 146 N 0.57 -0.84 -0.70 1.25 4.22 -1.64 -0.53 114.58 116.90 1ap7 h GLU 146 Ca 0.09 0.06 0.20 0.00 0.08 0.00 0.00 59.36 59.79 1ap7 h GLU 146 Cb 0.68 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1ap7 h GLU 146 CO 0.05 -0.56 0.51 1.25 -2.18 0.00 0.00 179.01 178.08 1ap7 h LEU 147 N -0.87 0.00 -0.96 1.64 6.46 -1.21 0.74 115.31 121.11 1ap7 h LEU 147 Ca -0.03 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1ap7 h LEU 147 Cb 0.81 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1ap7 h LEU 147 CO -0.18 0.00 -0.26 0.00 -0.62 0.00 0.00 178.44 177.38 1ap7 h ALA 148 N 1.64 0.98 0.07 1.25 0.00 -0.98 -2.83 119.26 119.40 1ap7 h ALA 148 Ca 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ap7 h ALA 148 Cb 1.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ap7 h ALA 148 CO -0.00 0.32 -0.04 -0.09 0.00 0.00 0.00 179.25 179.44 1ap7 h ARG 149 N 0.00 -0.10 0.00 0.00 1.12 0.16 -2.86 114.38 112.71 1ap7 h ARG 149 Ca -0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1ap7 h ARG 149 Cb 0.83 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.81 1ap7 h ARG 149 CO 0.03 0.20 0.00 0.00 -3.11 0.00 0.00 179.97 177.09 1ap7 n GLN 150 N -5.00 0.00 -0.89 0.20 0.00 -1.18 -3.46 117.38 107.06 1ap7 n GLN 150 Ca -0.08 0.40 -0.24 0.00 0.00 0.00 0.00 57.00 57.07 1ap7 n GLN 150 Cb 0.18 -1.27 -0.04 0.00 0.00 0.00 0.00 30.24 29.11 1ap7 n GLN 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1ap7 n ARG 151 N -1.71 2.42 -0.55 2.61 1.74 -1.07 -4.73 116.66 115.38 1ap7 n ARG 151 Ca 0.00 -1.54 -0.09 0.00 -0.77 0.00 0.00 57.85 55.45 1ap7 n ARG 151 Cb 0.00 -2.45 -0.07 0.00 -1.02 0.00 0.00 32.46 28.92 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap7 n GLY 152 N 3.52 2.23 0.20 -0.13 0.00 -1.08 -4.65 105.19 105.29 1ap7 n GLY 152 Ca 0.52 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.93 1ap7 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap7 n ALA 153 N 3.07 0.19 -2.00 4.61 0.00 -1.26 -4.78 120.51 120.33 1ap7 n ALA 153 Ca 0.26 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.30 1ap7 n ALA 153 Cb 0.40 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1ap7 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ap7 n GLN 154 N -4.82 0.00 0.00 0.00 -0.00 -1.26 -4.94 117.38 106.36 1ap7 n GLN 154 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.16 1ap7 n GLN 154 Cb 0.33 0.00 0.35 0.00 -0.00 0.00 0.00 30.24 30.92 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 0.10 2.61 5.03 -1.26 -4.02 115.26 117.72 1ap7 n ASN 155 Ca 0.00 -1.10 -0.16 0.00 0.87 0.00 0.00 54.58 54.19 1ap7 n ASN 155 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1ap7 h LEU 156 N 0.00 -1.53 -1.78 3.41 3.38 -1.91 0.43 115.31 117.31 1ap7 h LEU 156 Ca 0.00 0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.35 1ap7 h LEU 156 Cb 0.00 0.57 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1ap7 h LEU 156 CO 0.00 -0.54 0.57 0.24 0.09 0.00 0.00 178.44 178.81 1ap7 h MET 157 N -0.72 0.18 0.22 1.13 2.86 -1.70 -1.13 114.93 115.78 1ap7 h MET 157 Ca 0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1ap7 h MET 157 Cb 0.74 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1ap7 h MET 157 CO -0.30 0.12 -0.11 0.22 1.06 0.00 0.00 176.91 177.90 1ap7 h ASP 158 N 0.18 -0.26 -0.84 1.22 3.58 -1.25 -2.45 116.42 116.61 1ap7 h ASP 158 Ca 0.41 -0.15 0.21 0.00 0.42 0.00 0.00 57.03 57.92 1ap7 h ASP 158 Cb 1.33 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 42.40 1ap7 h ASP 158 CO -0.08 0.25 0.58 0.16 -2.88 0.00 0.00 179.24 177.27 1ap7 h ILE 159 N -1.02 0.65 0.33 2.25 3.07 0.28 0.61 117.51 123.68 1ap7 h ILE 159 Ca -0.03 -0.07 -0.02 0.00 1.55 0.00 0.00 64.86 66.29 1ap7 h ILE 159 Cb 0.39 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 37.37 1ap7 h ILE 159 CO 0.05 0.04 -0.16 -0.07 -1.05 0.00 0.00 178.15 176.96 1ap7 h LEU 160 N 0.21 -0.38 -1.07 0.16 -0.00 -1.29 -3.06 115.31 109.88 1ap7 h LEU 160 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 1ap7 h LEU 160 Cb 1.32 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1ap7 h LEU 160 CO -0.09 0.07 0.00 0.00 -0.00 0.00 0.00 178.44 178.42 1ap7 n GLN 161 N -5.07 0.18 0.07 1.13 10.64 -0.92 -2.36 117.38 121.04 1ap7 n GLN 161 Ca -0.06 0.53 -0.10 0.00 -1.83 0.00 0.00 57.00 55.54 1ap7 n GLN 161 Cb 0.18 -1.93 -0.07 0.00 -0.86 0.00 0.00 30.24 27.56 1ap7 n GLN 161 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1ap7 h GLY 162 N 1.23 -0.27 2.00 2.61 0.00 0.19 -3.26 103.07 105.58 1ap7 h GLY 162 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ap7 h GLY 162 CO 0.00 -0.10 0.00 1.42 0.00 0.00 0.00 176.54 177.86 1ap7 n HIS 163 N -4.95 0.74 0.00 5.60 8.25 -1.16 -4.20 115.22 119.51 1ap7 n HIS 163 Ca -0.07 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1ap7 n HIS 163 Cb 0.25 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.43 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 -2.15 0.00 0.00 -0.41 2.00 -1.00 -4.81 117.12 110.75 1ap7 n MET 164 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 57.70 58.01 1ap7 n MET 164 Cb 0.28 -0.82 0.00 0.00 0.00 0.00 0.00 33.22 32.69 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 -0.59 0.00 -2.15 0.03 2.81 -1.26 -5.01 117.12 110.95 1ap7 n MET 165 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1ap7 n MET 165 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1ap7 n MET 165 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1ap7 n ILE 166 N 0.00 -1.29 0.00 2.02 2.08 -1.26 -4.92 119.36 115.99 1ap7 n ILE 166 Ca 0.00 0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.59 1ap7 n ILE 166 Cb 0.00 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.06 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1ap7 n PRO 167 N 0.90 2.67 -0.12 0.38 -0.02 -1.26 -5.23 135.00 132.32 1ap7 n PRO 167 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ap7 n PRO 167 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15