#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 3.15 -0.04 1.61 1.04 -1.26 -4.99 113.70 113.21 1ap7 s SER 2 Ca 0.00 -1.77 -0.00 0.00 0.48 0.00 0.00 55.95 54.66 1ap7 s SER 2 Cb 0.00 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.78 1ap7 s SER 2 CO 0.00 -0.36 0.00 0.80 0.98 0.00 0.00 173.24 174.66 1ap7 n MET 3 N 4.58 -0.49 -3.87 4.02 0.00 -1.26 -5.03 117.12 115.07 1ap7 n MET 3 Ca 0.04 0.82 -0.34 0.00 -0.00 0.00 0.00 57.70 58.22 1ap7 n MET 3 Cb 0.39 -1.58 -0.13 0.00 0.00 0.00 0.00 33.22 31.91 1ap7 n MET 3 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1ap7 s LEU 4 N -0.20 5.02 -0.32 -0.89 1.98 -1.26 -4.92 118.68 118.09 1ap7 s LEU 4 Ca -0.01 -2.05 -0.03 0.00 -2.89 0.00 0.00 54.13 49.15 1ap7 s LEU 4 Cb 0.00 -1.75 0.27 0.00 0.66 0.00 0.00 46.19 45.37 1ap7 s LEU 4 CO 0.10 -0.47 1.25 -0.11 -1.89 0.00 0.00 176.35 175.23 1ap7 n LEU 5 N 4.47 -1.23 -3.29 -0.68 0.00 -1.26 -5.12 117.00 109.89 1ap7 n LEU 5 Ca -0.00 -1.67 -0.08 0.00 0.00 0.00 0.00 56.01 54.26 1ap7 n LEU 5 Cb 0.42 0.54 -0.05 0.00 0.00 0.00 0.00 43.42 44.32 1ap7 n LEU 5 CO 0.29 1.54 -0.06 -0.70 0.00 0.00 0.00 177.39 178.46 1ap7 s GLU 6 N 0.12 0.45 -0.65 1.96 -6.30 -1.26 -5.07 118.70 107.95 1ap7 s GLU 6 Ca 0.26 0.09 0.06 0.00 -2.50 0.00 0.00 54.97 52.88 1ap7 s GLU 6 Cb 0.20 -0.27 0.21 0.00 0.00 0.00 0.00 34.13 34.27 1ap7 s GLU 6 CO -0.08 -1.05 0.61 -1.91 0.02 0.00 0.00 175.26 172.85 1ap7 n GLU 7 N 5.27 2.02 -0.02 4.30 0.00 -1.26 -4.79 120.64 126.17 1ap7 n GLU 7 Ca 0.02 -4.45 0.01 0.00 0.00 0.00 0.00 57.16 52.74 1ap7 n GLU 7 Cb 0.50 -2.19 0.01 0.00 0.00 0.00 0.00 31.44 29.76 1ap7 n GLU 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1ap7 n VAL 8 N 1.45 0.76 -1.47 6.31 3.14 -1.26 -4.89 118.33 122.37 1ap7 n VAL 8 Ca 0.25 -0.78 -0.44 0.00 -2.96 0.00 0.00 64.34 60.41 1ap7 n VAL 8 Cb 0.39 0.59 -0.11 0.00 -1.06 0.00 0.00 33.84 33.66 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 7.44 0.00 -0.35 0.00 0.24 -1.26 -4.88 118.33 119.52 1ap7 n VAL 10 Ca 0.54 0.00 0.29 0.00 -2.04 0.00 0.00 64.34 63.13 1ap7 n VAL 10 Cb 0.17 0.00 0.60 0.00 -1.47 0.00 0.00 33.84 33.14 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 0.93 -3.05 7.63 0.00 0.33 0.83 103.07 109.75 1ap7 h GLY 11 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 47.33 46.89 1ap7 h GLY 11 CO 0.00 -0.16 0.27 2.09 0.00 0.00 0.00 176.54 178.75 1ap7 n ASP 12 N -4.53 3.46 -0.09 0.19 5.68 -1.23 -2.27 116.55 117.75 1ap7 n ASP 12 Ca 0.28 -3.57 -0.13 0.00 -0.50 0.00 0.00 54.79 50.87 1ap7 n ASP 12 Cb 1.09 -0.73 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1ap7 n ASP 12 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1ap7 n ARG 13 N -0.94 0.52 -0.04 0.11 3.00 0.29 -3.94 116.66 115.66 1ap7 n ARG 13 Ca 0.44 0.40 -0.16 0.00 -0.00 0.00 0.00 57.85 58.53 1ap7 n ARG 13 Cb 1.34 -1.59 -0.07 0.00 0.00 0.00 0.00 32.46 32.14 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 -1.00 0.89 -1.54 6.15 5.85 -1.80 -2.87 115.31 120.99 1ap7 h LEU 14 Ca -0.18 -0.60 0.06 0.00 0.84 0.00 0.00 57.88 58.01 1ap7 h LEU 14 Cb 0.98 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1ap7 h LEU 14 CO -0.11 1.34 0.39 -1.28 -0.34 0.00 0.00 178.44 178.44 1ap7 h SER 15 N 0.50 0.49 0.13 1.25 0.87 -1.81 1.53 113.55 116.51 1ap7 h SER 15 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1ap7 h SER 15 Cb 1.27 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1ap7 h SER 15 CO 0.14 0.32 -0.06 1.23 -0.53 0.00 0.00 176.83 177.92 1ap7 h GLY 16 N 0.56 -0.18 1.19 5.77 0.00 -1.67 -0.78 103.07 107.95 1ap7 h GLY 16 Ca 0.26 0.07 -0.21 0.00 0.00 0.00 0.00 47.33 47.44 1ap7 h GLY 16 CO -0.07 -0.07 -0.70 0.00 0.00 0.00 0.00 176.54 175.70 1ap7 h ALA 17 N -0.21 0.37 0.02 3.60 0.00 -1.29 -2.12 119.26 119.63 1ap7 h ALA 17 Ca -0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ap7 h ALA 17 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ap7 h ALA 17 CO 0.03 0.69 -0.01 0.00 0.00 0.00 0.00 179.25 179.95 1ap7 h ALA 18 N 0.61 -0.03 0.00 0.00 0.00 0.20 -2.80 119.26 117.25 1ap7 h ALA 18 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ap7 h ALA 18 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ap7 h ALA 18 CO 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1ap7 n ALA 19 N -2.30 1.58 -0.11 0.00 0.00 -0.30 -2.64 120.51 116.74 1ap7 n ALA 19 Ca -0.08 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1ap7 n ALA 19 Cb 0.20 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 1ap7 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ap7 h ARG 20 N 0.00 0.66 0.00 0.00 3.08 -1.09 -3.28 114.38 113.75 1ap7 h ARG 20 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1ap7 h ARG 20 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1ap7 h ARG 20 CO 0.00 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 1ap7 n GLY 21 N -0.11 0.75 2.54 0.04 0.00 -1.10 -4.91 105.19 102.39 1ap7 n GLY 21 Ca -0.03 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.39 3.35 0.60 1.61 -4.77 -1.26 -4.79 116.67 110.02 1ap7 s ASP 22 Ca 0.00 -1.79 0.28 0.00 -3.30 0.00 0.00 52.55 47.74 1ap7 s ASP 22 Cb 0.00 -0.46 1.52 0.00 -1.09 0.00 0.00 42.92 42.89 1ap7 s ASP 22 CO 0.00 -0.37 1.84 1.62 0.70 0.00 0.00 175.17 178.96 1ap7 h VAL 23 N 5.75 0.00 0.16 2.11 3.04 -1.94 0.44 116.25 125.82 1ap7 h VAL 23 Ca -0.07 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.61 1ap7 h VAL 23 Cb 0.99 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1ap7 h VAL 23 CO 0.37 0.00 -0.08 1.56 -1.01 0.00 0.00 177.57 178.41 1ap7 h GLN 24 N 0.00 -0.21 -0.12 4.17 4.20 -1.99 -3.16 115.11 118.00 1ap7 h GLN 24 Ca 0.00 0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 1ap7 h GLN 24 Cb 0.58 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1ap7 h GLN 24 CO 0.00 0.21 -0.71 0.93 -0.67 0.00 0.00 178.83 178.59 1ap7 h GLU 25 N -0.87 0.53 -0.82 1.46 3.07 -1.66 -3.05 114.58 113.24 1ap7 h GLU 25 Ca -0.02 -0.41 0.13 0.00 -0.50 0.00 0.00 59.36 58.56 1ap7 h GLU 25 Cb 0.52 0.08 -0.09 0.00 -0.84 0.00 0.00 28.75 28.42 1ap7 h GLU 25 CO 0.04 1.04 0.42 -0.24 -1.40 0.00 0.00 179.01 178.86 1ap7 h VAL 26 N 0.37 0.76 0.03 3.13 3.04 -1.07 0.55 116.25 123.05 1ap7 h VAL 26 Ca -0.03 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1ap7 h VAL 26 Cb 1.29 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1ap7 h VAL 26 CO 0.13 0.11 -0.01 0.03 -1.01 0.00 0.00 177.57 176.82 1ap7 h ARG 27 N 0.62 -0.03 0.00 4.17 3.08 -1.56 -3.01 114.38 117.65 1ap7 h ARG 27 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1ap7 h ARG 27 Cb 0.58 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ap7 h ARG 27 CO -0.34 0.49 0.00 0.54 -1.07 0.00 0.00 179.97 179.59 1ap7 n ARG 28 N -4.85 0.08 0.00 0.04 1.74 -0.96 -0.91 116.66 111.80 1ap7 n ARG 28 Ca -0.09 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1ap7 n ARG 28 Cb 0.27 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1ap7 n ARG 28 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ap7 n LEU 29 N -1.82 0.08 -0.03 0.55 4.77 0.19 0.26 117.00 121.00 1ap7 n LEU 29 Ca 0.02 0.64 -0.15 0.00 -0.03 0.00 0.00 56.01 56.49 1ap7 n LEU 29 Cb 0.15 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 1ap7 n LEU 29 CO 0.13 -0.48 0.42 -0.07 -1.33 0.00 0.00 177.39 176.06 1ap7 h LEU 30 N 0.00 0.45 -0.27 2.23 -0.00 -1.58 1.91 115.31 118.06 1ap7 h LEU 30 Ca 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 1ap7 h LEU 30 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1ap7 h LEU 30 CO 0.00 1.03 0.00 1.41 -0.00 0.00 0.00 178.44 180.88 1ap7 n HIS 31 N -4.38 0.43 0.00 1.13 8.25 -0.09 -3.62 115.22 116.94 1ap7 n HIS 31 Ca -0.08 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1ap7 n HIS 31 Cb 0.53 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1ap7 n HIS 31 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ap7 n ARG 32 N -1.88 0.00 -0.62 -0.41 1.74 -0.93 -4.83 116.66 109.73 1ap7 n ARG 32 Ca 0.04 0.00 0.47 0.00 -0.77 0.00 0.00 57.85 57.59 1ap7 n ARG 32 Cb 0.25 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.41 1ap7 n ARG 32 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1ap7 n GLU 33 N -1.15 -0.00 -3.42 5.56 2.13 0.73 -4.73 120.64 119.76 1ap7 n GLU 33 Ca 0.00 0.99 -0.19 0.00 0.66 0.00 0.00 57.16 58.62 1ap7 n GLU 33 Cb 0.00 -2.25 0.08 0.00 0.27 0.00 0.00 31.44 29.54 1ap7 n GLU 33 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ap7 n LEU 34 N -3.79 -3.59 -4.52 4.31 4.77 0.60 -4.95 117.00 109.83 1ap7 n LEU 34 Ca 0.40 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 55.42 1ap7 n LEU 34 Cb 1.78 -2.88 -0.07 0.00 -2.33 0.00 0.00 43.42 39.92 1ap7 n LEU 34 CO 0.38 0.48 0.31 -0.69 -1.33 0.00 0.00 177.39 176.54 1ap7 s VAL 35 N -3.31 4.90 -0.12 4.08 1.01 -1.18 -5.00 120.40 120.78 1ap7 s VAL 35 Ca 0.27 0.07 -0.39 0.00 0.00 0.00 0.00 61.98 61.93 1ap7 s VAL 35 Cb -0.12 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 1ap7 s VAL 35 CO 0.67 -0.52 1.51 1.57 0.00 0.00 0.00 175.10 178.34 1ap7 n HIS 36 N 6.08 1.69 -0.17 5.22 -0.00 -1.26 -4.71 115.22 122.06 1ap7 n HIS 36 Ca -0.03 0.66 0.14 0.00 0.46 0.00 0.00 57.72 58.95 1ap7 n HIS 36 Cb 0.48 -2.36 0.47 0.00 -0.12 0.00 0.00 29.99 28.46 1ap7 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1ap7 h PRO 37 N 5.61 0.46 -0.04 1.57 0.11 -1.93 0.17 132.00 137.95 1ap7 h PRO 37 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1ap7 h PRO 37 Cb 1.34 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ap7 h PRO 37 CO 0.86 0.31 0.14 0.38 -0.21 0.00 0.00 178.00 179.48 1ap7 h ASP 38 N 0.48 0.00 0.00 -2.05 2.03 -1.91 -3.33 116.42 111.63 1ap7 h ASP 38 Ca 0.37 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 56.18 1ap7 h ASP 38 Cb 0.76 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.23 1ap7 h ASP 38 CO -0.13 0.00 0.92 0.00 -1.03 0.00 0.00 179.24 179.00 1ap7 n ALA 39 N -2.10 0.15 -2.80 4.15 0.00 0.05 -4.74 120.51 115.22 1ap7 n ALA 39 Ca -0.02 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.16 1ap7 n ALA 39 Cb 0.22 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.18 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 4.27 4.01 0.71 0.00 1.02 -0.96 -3.59 118.68 124.15 1ap7 s LEU 40 Ca 0.82 0.21 -0.11 0.00 0.02 0.00 0.00 54.13 55.07 1ap7 s LEU 40 Cb -0.98 -2.00 0.02 0.00 0.02 0.00 0.00 46.19 43.25 1ap7 s LEU 40 CO 0.43 0.25 1.07 0.54 0.02 0.00 0.00 176.35 178.67 1ap7 s ASN 41 N -0.10 5.08 0.25 2.29 2.20 -1.04 -3.53 114.94 120.08 1ap7 s ASN 41 Ca 0.08 1.74 0.07 0.00 -0.94 0.00 0.00 52.86 53.81 1ap7 s ASN 41 Cb -0.12 -2.51 0.76 0.00 -2.00 0.00 0.00 41.25 37.38 1ap7 s ASN 41 CO 0.01 -1.65 1.19 -2.11 -2.94 0.00 0.00 177.10 171.60 1ap7 n ARG 42 N -3.12 -0.05 -0.05 3.55 1.85 -1.26 0.17 116.66 117.74 1ap7 n ARG 42 Ca 0.08 1.10 -0.08 0.00 -1.00 0.00 0.00 57.85 57.95 1ap7 n ARG 42 Cb 0.53 -1.83 -0.02 0.00 -1.05 0.00 0.00 32.46 30.09 1ap7 n ARG 42 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1ap7 h PHE 43 N 0.00 0.03 0.00 2.89 3.57 -2.01 -3.47 116.94 117.95 1ap7 h PHE 43 Ca 0.53 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.05 1ap7 h PHE 43 Cb 1.25 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1ap7 h PHE 43 CO -0.23 -0.01 0.00 0.41 -2.23 0.00 0.00 178.31 176.25 1ap7 n GLY 44 N -1.19 1.41 3.54 2.40 0.00 0.44 -5.15 105.19 106.64 1ap7 n GLY 44 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.02 1.95 0.25 1.61 1.02 -1.25 -4.89 119.74 118.41 1ap7 s LYS 45 Ca 0.00 -1.46 -0.15 0.00 0.02 0.00 0.00 55.97 54.37 1ap7 s LYS 45 Cb 0.00 -2.02 -0.08 0.00 -0.52 0.00 0.00 37.83 35.21 1ap7 s LYS 45 CO 0.00 0.39 0.67 0.95 -0.92 0.00 0.00 175.35 176.44 1ap7 s THR 46 N -2.04 4.72 0.54 2.17 -4.23 -1.26 -2.52 115.64 113.02 1ap7 s THR 46 Ca 0.27 0.95 0.22 0.00 -1.18 0.00 0.00 61.69 61.95 1ap7 s THR 46 Cb -0.07 -3.71 0.33 0.00 1.34 0.00 0.00 72.50 70.39 1ap7 s THR 46 CO 0.15 0.02 2.11 0.00 -0.54 0.00 0.00 174.62 176.37 1ap7 h ALA 47 N 2.87 2.06 -0.07 3.99 0.00 -1.67 -2.10 119.26 124.34 1ap7 h ALA 47 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1ap7 h ALA 47 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ap7 h ALA 47 CO 0.66 -0.23 -0.10 1.25 0.00 0.00 0.00 179.25 180.83 1ap7 h LEU 48 N 0.00 0.20 -2.42 0.00 5.85 -1.92 1.47 115.31 118.49 1ap7 h LEU 48 Ca 0.08 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ap7 h LEU 48 Cb 0.36 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ap7 h LEU 48 CO -0.00 0.70 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.17 1ap7 h GLN 49 N -0.28 0.00 0.00 1.25 4.15 -1.76 -1.81 115.11 116.66 1ap7 h GLN 49 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1ap7 h GLN 49 Cb 0.65 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1ap7 h GLN 49 CO 0.02 0.02 -1.12 1.33 -1.93 0.00 0.00 178.83 177.15 1ap7 n VAL 50 N -3.78 0.00 -1.37 2.39 0.24 -0.96 -4.40 118.33 110.45 1ap7 n VAL 50 Ca -0.03 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 1ap7 n VAL 50 Cb 0.10 0.64 -0.00 0.00 -1.47 0.00 0.00 33.84 33.11 1ap7 n VAL 50 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ap7 n MET 51 N -1.64 0.22 -3.03 7.34 0.00 0.50 -4.35 117.12 116.17 1ap7 n MET 51 Ca 0.00 0.08 -0.40 0.00 0.00 0.00 0.00 57.70 57.39 1ap7 n MET 51 Cb 0.30 -1.19 -0.05 0.00 0.00 0.00 0.00 33.22 32.28 1ap7 n MET 51 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1ap7 s MET 52 N -1.21 4.46 0.00 2.12 -1.94 -1.08 -4.81 119.30 116.84 1ap7 s MET 52 Ca 0.61 1.00 0.27 0.00 -1.71 0.00 0.00 55.69 55.86 1ap7 s MET 52 Cb -0.66 -3.35 0.83 0.00 2.01 0.00 0.00 34.83 33.65 1ap7 s MET 52 CO 0.60 0.31 1.62 1.19 -0.01 0.00 0.00 175.02 178.73 1ap7 n PHE 53 N 2.74 0.00 -0.33 -0.03 3.01 -1.26 -4.10 117.46 117.49 1ap7 n PHE 53 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.56 1ap7 n PHE 53 Cb 0.50 -0.22 0.32 0.00 -0.01 0.00 0.00 39.48 40.07 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 4.97 1.69 -6.16 1.37 0.00 -1.93 -3.32 103.07 99.69 1ap7 h GLY 54 Ca 0.00 -0.29 -0.64 0.00 0.00 0.00 0.00 47.33 46.40 1ap7 h GLY 54 CO 0.00 -0.15 -0.66 -0.56 0.00 0.00 0.00 176.54 175.17 1ap7 s SER 55 N -5.31 4.82 0.22 0.19 0.01 -1.26 -4.86 113.70 107.51 1ap7 s SER 55 Ca -0.11 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.00 1ap7 s SER 55 Cb 0.25 -1.80 0.19 0.00 0.21 0.00 0.00 66.02 64.87 1ap7 s SER 55 CO 0.79 0.12 1.53 1.55 0.41 0.00 0.00 173.24 177.65 1ap7 h PRO 56 N 7.05 0.35 -0.41 12.44 0.13 -1.90 -3.12 132.00 146.53 1ap7 h PRO 56 Ca -0.33 -0.24 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 1ap7 h PRO 56 Cb 1.18 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1ap7 h PRO 56 CO 0.62 0.84 0.09 0.00 -0.23 0.00 0.00 178.00 179.33 1ap7 h ALA 57 N 1.10 1.39 -0.18 -0.56 0.00 -1.95 -1.94 119.26 117.12 1ap7 h ALA 57 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ap7 h ALA 57 Cb 1.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ap7 h ALA 57 CO 0.10 0.44 -0.02 -0.39 0.00 0.00 0.00 179.25 179.38 1ap7 h VAL 58 N 0.60 1.13 0.44 0.00 -1.51 -1.87 0.28 116.25 115.32 1ap7 h VAL 58 Ca 0.14 -0.51 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 1ap7 h VAL 58 Cb 0.24 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1ap7 h VAL 58 CO -0.00 0.17 -0.21 0.00 -1.23 0.00 0.00 177.57 176.30 1ap7 h ALA 59 N 1.73 -0.98 -0.10 5.19 0.00 -1.42 -1.80 119.26 121.88 1ap7 h ALA 59 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ap7 h ALA 59 Cb 0.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ap7 h ALA 59 CO 0.01 -0.93 -0.11 1.25 0.00 0.00 0.00 179.25 179.46 1ap7 h LEU 60 N -0.68 0.14 0.00 0.00 6.46 -1.49 0.66 115.31 120.40 1ap7 h LEU 60 Ca -0.06 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1ap7 h LEU 60 Cb 0.45 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1ap7 h LEU 60 CO 0.10 0.28 0.00 -0.62 -0.62 0.00 0.00 178.44 177.57 1ap7 n GLU 61 N -4.33 0.00 -0.12 1.25 1.02 0.99 -0.48 120.64 118.97 1ap7 n GLU 61 Ca -0.01 0.46 -0.01 0.00 -0.02 0.00 0.00 57.16 57.57 1ap7 n GLU 61 Cb 0.23 -1.40 0.23 0.00 -0.02 0.00 0.00 31.44 30.49 1ap7 n GLU 61 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 1ap7 h LEU 62 N 0.00 0.73 -1.01 -4.62 8.10 -1.38 -2.43 115.31 114.71 1ap7 h LEU 62 Ca 0.00 -0.10 -0.04 0.00 0.11 0.00 0.00 57.88 57.85 1ap7 h LEU 62 Cb 0.00 -0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 40.00 1ap7 h LEU 62 CO 0.00 0.68 0.24 0.25 -4.11 0.00 0.00 178.44 175.49 1ap7 h LEU 63 N 0.78 0.88 -0.09 0.17 5.85 -0.92 -2.96 115.31 119.02 1ap7 h LEU 63 Ca 0.18 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ap7 h LEU 63 Cb 0.19 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1ap7 h LEU 63 CO -0.01 0.80 0.04 0.11 -0.34 0.00 0.00 178.44 179.03 1ap7 h LYS 64 N 0.93 0.14 -1.24 1.25 1.57 -0.29 -2.79 116.57 116.13 1ap7 h LYS 64 Ca 0.22 -0.03 0.42 0.00 -1.87 0.00 0.00 60.65 59.39 1ap7 h LYS 64 Cb 0.21 -0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.39 1ap7 h LYS 64 CO -0.02 0.26 0.82 0.94 -0.57 0.00 0.00 179.45 180.88 1ap7 n GLN 65 N -4.93 -0.03 0.00 3.15 0.00 -1.09 -4.60 117.38 109.89 1ap7 n GLN 65 Ca -0.06 1.03 0.00 0.00 -0.00 0.00 0.00 57.00 57.97 1ap7 n GLN 65 Cb 0.11 -2.08 0.00 0.00 0.00 0.00 0.00 30.24 28.27 1ap7 n GLN 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ap7 n GLY 66 N -1.49 0.68 3.48 1.69 0.00 -1.07 -5.00 105.19 103.48 1ap7 n GLY 66 Ca 0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.01 3.41 -0.37 4.61 0.00 -1.15 -4.93 121.76 122.33 1ap7 s ALA 67 Ca 0.00 -1.45 -0.38 0.00 0.00 0.00 0.00 51.96 50.12 1ap7 s ALA 67 Cb 0.00 -2.59 -0.14 0.00 0.00 0.00 0.00 23.12 20.39 1ap7 s ALA 67 CO 0.00 -1.04 2.09 0.43 0.00 0.00 0.00 175.76 177.23 1ap7 n SER 68 N 5.06 1.87 0.31 0.00 7.64 -1.26 -4.79 113.62 122.45 1ap7 n SER 68 Ca -0.13 0.61 0.19 0.00 1.01 0.00 0.00 58.87 60.56 1ap7 n SER 68 Cb 0.49 -1.15 0.98 0.00 -1.01 0.00 0.00 64.21 63.51 1ap7 n SER 68 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ap7 h PRO 69 N 10.54 0.00 -3.62 1.43 0.13 -1.93 -3.33 132.00 135.22 1ap7 h PRO 69 Ca -0.27 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.06 1ap7 h PRO 69 Cb 1.34 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.20 1ap7 h PRO 69 CO 1.02 0.02 0.35 -0.80 -0.23 0.00 0.00 178.00 178.36 1ap7 s ASN 70 N -5.53 7.15 -0.00 1.44 -0.87 -1.26 -4.55 114.94 111.31 1ap7 s ASN 70 Ca -0.03 -3.39 0.06 0.00 -1.57 0.00 0.00 52.86 47.93 1ap7 s ASN 70 Cb 0.12 -2.20 -0.03 0.00 -0.02 0.00 0.00 41.25 39.12 1ap7 s ASN 70 CO 0.48 -0.35 -0.18 0.68 -2.57 0.00 0.00 177.10 175.16 1ap7 s VAL 71 N -0.93 2.76 0.10 1.60 -7.23 -1.25 -5.02 120.40 110.42 1ap7 s VAL 71 Ca 0.28 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 1ap7 s VAL 71 Cb -0.10 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 1ap7 s VAL 71 CO -0.08 0.47 -0.05 -1.10 -0.31 0.00 0.00 175.10 174.03 1ap7 s GLN 72 N -1.03 0.85 0.00 4.82 -0.21 -1.26 -3.51 119.66 119.32 1ap7 s GLN 72 Ca 0.13 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.16 1ap7 s GLN 72 Cb -0.10 -0.16 0.00 0.00 1.00 0.00 0.00 33.01 33.75 1ap7 s GLN 72 CO 0.02 -0.05 0.00 -0.25 -2.12 0.00 0.00 175.29 172.90 1ap7 n ASP 73 N -0.05 0.00 0.00 5.90 8.00 -1.26 -4.92 116.55 124.22 1ap7 n ASP 73 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1ap7 n ASP 73 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1ap7 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ap7 n ALA 74 N -3.00 1.73 -0.08 2.24 0.00 -1.26 -4.94 120.51 115.20 1ap7 n ALA 74 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1ap7 n ALA 74 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.21 0.00 0.00 0.00 7.64 -1.26 -5.06 113.62 114.73 1ap7 n SER 75 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ap7 n SER 75 Cb 0.22 0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.66 -1.48 2.78 0.23 0.00 -1.18 -4.74 105.19 101.47 1ap7 n GLY 76 Ca 0.00 0.65 -0.35 0.00 0.00 0.00 0.00 46.02 46.32 1ap7 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ap7 n THR 77 N 0.00 3.68 -1.20 2.61 -1.04 -1.26 -2.26 114.28 114.82 1ap7 n THR 77 Ca 0.00 -5.49 -0.29 0.00 -2.04 0.00 0.00 64.05 56.23 1ap7 n THR 77 Cb 0.00 -2.14 0.17 0.00 -1.82 0.00 0.00 70.33 66.54 1ap7 n THR 77 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap7 s SER 78 N -1.78 2.75 0.45 8.00 0.01 -1.23 -4.58 113.70 117.32 1ap7 s SER 78 Ca 0.34 1.20 0.11 0.00 1.31 0.00 0.00 55.95 58.91 1ap7 s SER 78 Cb 0.07 -1.87 1.02 0.00 0.21 0.00 0.00 66.02 65.45 1ap7 s SER 78 CO 0.02 -3.05 2.08 1.55 0.41 0.00 0.00 173.24 174.24 1ap7 h PRO 79 N -1.84 0.30 -0.79 12.44 0.13 -1.77 -2.40 132.00 138.07 1ap7 h PRO 79 Ca -0.54 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1ap7 h PRO 79 Cb 1.32 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 1ap7 h PRO 79 CO 0.58 0.22 0.48 -0.39 -0.23 0.00 0.00 178.00 178.65 1ap7 h VAL 80 N 0.30 1.04 0.09 1.56 -1.51 -1.90 -1.08 116.25 114.75 1ap7 h VAL 80 Ca 0.08 -0.31 -0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1ap7 h VAL 80 Cb 0.00 0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.23 1ap7 h VAL 80 CO -0.01 0.16 -0.12 0.45 -1.23 0.00 0.00 177.57 176.82 1ap7 h HIS 81 N 0.89 -0.35 -0.44 5.19 3.86 -1.78 -1.63 115.15 120.91 1ap7 h HIS 81 Ca 0.34 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.68 1ap7 h HIS 81 Cb 0.13 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1ap7 h HIS 81 CO -0.04 -0.16 0.39 0.38 0.86 0.00 0.00 177.93 179.36 1ap7 h ASP 82 N -0.22 0.00 0.73 2.45 3.04 -1.63 0.51 116.42 121.30 1ap7 h ASP 82 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1ap7 h ASP 82 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 1ap7 h ASP 82 CO -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.17 1ap7 h ALA 83 N 1.63 1.00 0.22 4.15 0.00 -0.26 -2.41 119.26 123.59 1ap7 h ALA 83 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ap7 h ALA 83 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ap7 h ALA 83 CO -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.14 1ap7 h ALA 84 N 2.17 -0.42 0.00 0.00 0.00 0.69 -3.25 119.26 118.45 1ap7 h ALA 84 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ap7 h ALA 84 Cb 0.36 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ap7 h ALA 84 CO 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 179.25 178.67 1ap7 h ARG 85 N -0.72 0.00 0.00 0.00 3.08 -1.65 -1.60 114.38 113.49 1ap7 h ARG 85 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ap7 h ARG 85 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1ap7 h ARG 85 CO 0.05 0.18 0.00 0.25 -1.07 0.00 0.00 179.97 179.38 1ap7 n THR 86 N -4.28 0.79 -3.44 2.04 -2.24 -0.91 -4.91 114.28 101.33 1ap7 n THR 86 Ca -0.02 0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 1ap7 n THR 86 Cb 0.25 -1.00 0.01 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.28 -0.90 2.55 3.38 0.00 -0.60 -4.95 105.19 104.39 1ap7 n GLY 87 Ca 0.05 0.82 -0.11 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.48 -0.08 0.29 1.61 3.72 -1.23 -4.93 117.46 115.36 1ap7 n PHE 88 Ca -0.13 -2.85 0.16 0.00 -0.05 0.00 0.00 57.45 54.58 1ap7 n PHE 88 Cb 0.62 0.13 0.78 0.00 -0.94 0.00 0.00 39.48 40.07 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 2.83 0.00 0.00 4.37 5.85 -1.93 0.42 115.31 126.86 1ap7 h LEU 89 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 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 0.37 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.57 1ap7 n ASP 90 N -3.03 0.00 0.15 1.25 5.75 -1.26 -0.92 116.55 118.49 1ap7 n ASP 90 Ca -0.00 0.81 0.01 0.00 -0.01 0.00 0.00 54.79 55.60 1ap7 n ASP 90 Cb 0.45 -0.31 0.21 0.00 -1.03 0.00 0.00 41.12 40.44 1ap7 n ASP 90 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1ap7 h THR 91 N 0.00 1.20 0.85 2.12 2.02 -1.60 -3.18 112.91 114.33 1ap7 h THR 91 Ca 0.00 -1.97 -0.04 0.00 0.77 0.00 0.00 66.41 65.17 1ap7 h THR 91 Cb 0.00 2.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1ap7 h THR 91 CO 0.00 0.53 -0.41 0.25 0.37 0.00 0.00 175.52 176.26 1ap7 h LEU 92 N 0.00 -0.97 -1.97 2.58 6.46 -0.22 -2.57 115.31 118.62 1ap7 h LEU 92 Ca -0.01 0.03 0.21 0.00 -0.12 0.00 0.00 57.88 58.00 1ap7 h LEU 92 Cb 1.08 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 41.23 1ap7 h LEU 92 CO 0.07 -0.68 0.53 0.07 -0.62 0.00 0.00 178.44 177.81 1ap7 h LYS 93 N -1.18 0.02 0.53 1.25 2.10 -1.10 1.44 116.57 119.63 1ap7 h LYS 93 Ca -0.12 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.51 1ap7 h LYS 93 Cb 0.88 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.21 1ap7 h LYS 93 CO 0.19 0.02 -0.26 0.28 -2.00 0.00 0.00 179.45 177.68 1ap7 h VAL 94 N 0.02 0.00 0.00 0.07 2.07 -1.45 2.20 116.25 119.16 1ap7 h VAL 94 Ca 0.35 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.77 1ap7 h VAL 94 Cb 1.37 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1ap7 h VAL 94 CO -0.01 0.00 -0.37 0.17 0.02 0.00 0.00 177.57 177.37 1ap7 h LEU 95 N -0.74 0.00 0.21 2.57 8.10 -1.04 -2.82 115.31 121.59 1ap7 h LEU 95 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1ap7 h LEU 95 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1ap7 h LEU 95 CO 0.12 0.37 -0.10 0.58 -4.11 0.00 0.00 178.44 175.30 1ap7 h VAL 96 N 0.00 0.60 -0.88 0.15 2.07 0.21 -3.14 116.25 115.26 1ap7 h VAL 96 Ca -0.00 -1.01 0.18 0.00 0.82 0.00 0.00 66.70 66.68 1ap7 h VAL 96 Cb 0.84 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 1ap7 h VAL 96 CO 0.05 0.16 0.58 1.05 0.02 0.00 0.00 177.57 179.42 1ap7 h GLU 97 N -0.94 0.46 -0.18 1.57 9.09 0.36 0.18 114.58 125.12 1ap7 h GLU 97 Ca -0.03 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.33 1ap7 h GLU 97 Cb 0.48 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 1ap7 h GLU 97 CO 0.05 0.31 0.02 1.25 0.05 0.00 0.00 179.01 180.68 1ap7 h HIS 98 N 0.48 0.25 0.00 2.06 2.76 -1.55 -3.46 115.15 115.68 1ap7 h HIS 98 Ca 0.45 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.61 1ap7 h HIS 98 Cb 1.01 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1ap7 h HIS 98 CO -0.00 0.25 0.00 0.41 -1.30 0.00 0.00 177.93 177.29 1ap7 n GLY 99 N -1.23 0.48 2.41 5.26 0.00 0.61 -5.03 105.19 107.69 1ap7 n GLY 99 Ca -0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 6.17 -3.49 4.61 0.00 -1.19 -4.56 120.51 122.04 1ap7 n ALA 100 Ca 0.00 -3.22 -0.24 0.00 0.00 0.00 0.00 53.44 49.98 1ap7 n ALA 100 Cb 0.00 -1.81 0.05 0.00 0.00 0.00 0.00 19.45 17.70 1ap7 n ALA 100 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ap7 n ASP 101 N -0.32 -5.94 0.02 0.00 5.75 -1.26 -4.61 116.55 110.19 1ap7 n ASP 101 Ca 0.52 -0.87 0.08 0.00 -0.01 0.00 0.00 54.79 54.51 1ap7 n ASP 101 Cb 0.52 -4.17 0.34 0.00 -1.03 0.00 0.00 41.12 36.79 1ap7 n ASP 101 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1ap7 n VAL 102 N -3.74 0.97 -1.67 2.12 0.24 -1.26 -2.83 118.33 112.16 1ap7 n VAL 102 Ca -0.08 0.24 -0.33 0.00 -2.04 0.00 0.00 64.34 62.13 1ap7 n VAL 102 Cb 0.60 -1.02 0.05 0.00 -1.47 0.00 0.00 33.84 32.00 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 -1.62 6.90 -4.90 -1.34 3.02 -1.26 -4.30 115.26 111.76 1ap7 n ASN 103 Ca 0.03 -3.79 -0.20 0.00 -0.03 0.00 0.00 54.58 50.59 1ap7 n ASN 103 Cb 0.18 -0.83 -0.02 0.00 -0.61 0.00 0.00 39.78 38.49 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 -3.81 4.08 -0.09 5.41 0.00 -1.13 -5.05 121.76 121.18 1ap7 s ALA 104 Ca 0.58 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 1ap7 s ALA 104 Cb 0.47 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 22.44 1ap7 s ALA 104 CO -0.10 -0.16 0.21 -0.51 0.00 0.00 0.00 175.76 175.21 1ap7 s LEU 105 N -4.13 0.87 -0.18 0.00 1.43 -1.23 -4.10 118.68 111.34 1ap7 s LEU 105 Ca 0.47 0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1ap7 s LEU 105 Cb -0.05 0.67 -0.07 0.00 0.03 0.00 0.00 46.19 46.77 1ap7 s LEU 105 CO 0.28 -0.11 2.92 0.47 0.23 0.00 0.00 176.35 180.14 1ap7 n ASP 106 N 3.58 5.79 0.00 2.29 9.92 -0.96 -3.08 116.55 134.10 1ap7 n ASP 106 Ca -0.19 -2.77 0.00 0.00 -0.53 0.00 0.00 54.79 51.30 1ap7 n ASP 106 Cb 0.56 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 1ap7 n ASP 106 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ap7 n SER 107 N 1.58 0.00 -0.33 -2.24 2.88 -1.26 -4.61 113.62 109.63 1ap7 n SER 107 Ca 0.37 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 58.12 1ap7 n SER 107 Cb 0.70 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.63 1ap7 n SER 107 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1ap7 h THR 108 N 0.00 0.53 0.00 2.46 1.35 -1.99 -3.45 112.91 111.80 1ap7 h THR 108 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1ap7 h THR 108 Cb 0.00 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 1ap7 h THR 108 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1ap7 n GLY 109 N -1.42 0.60 3.55 5.82 0.00 -1.26 -4.59 105.19 107.89 1ap7 n GLY 109 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1ap7 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ap7 s SER 110 N -2.56 6.09 0.62 1.61 1.04 -1.26 -4.64 113.70 114.59 1ap7 s SER 110 Ca 0.00 -0.37 -0.18 0.00 0.48 0.00 0.00 55.95 55.88 1ap7 s SER 110 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1ap7 s SER 110 CO 0.00 -1.88 1.05 0.18 0.98 0.00 0.00 173.24 173.57 1ap7 n LEU 111 N 9.65 4.32 -0.25 2.42 4.77 -1.26 -4.63 117.00 132.03 1ap7 n LEU 111 Ca 0.05 0.81 0.33 0.00 -0.03 0.00 0.00 56.01 57.16 1ap7 n LEU 111 Cb 0.49 -1.43 0.73 0.00 -2.33 0.00 0.00 43.42 40.88 1ap7 n LEU 111 CO 0.71 -1.64 1.30 -0.65 -1.33 0.00 0.00 177.39 175.78 1ap7 h PRO 112 N 0.48 0.00 0.00 3.23 0.11 -1.75 0.76 132.00 134.83 1ap7 h PRO 112 Ca -0.49 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 1ap7 h PRO 112 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1ap7 h PRO 112 CO 0.51 0.00 -0.64 0.97 -0.21 0.00 0.00 178.00 178.63 1ap7 h ILE 113 N 0.00 1.42 -0.07 4.15 -0.00 -1.85 -3.05 117.51 118.12 1ap7 h ILE 113 Ca 0.50 -2.24 -0.03 0.00 -0.00 0.00 0.00 64.86 63.10 1ap7 h ILE 113 Cb 2.14 2.22 -0.01 0.00 -0.00 0.00 0.00 36.82 41.18 1ap7 h ILE 113 CO -0.01 0.63 -0.10 0.45 -0.00 0.00 0.00 178.15 179.13 1ap7 h HIS 114 N 0.00 0.10 0.46 2.19 3.86 0.24 -2.24 115.15 119.76 1ap7 h HIS 114 Ca -0.01 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1ap7 h HIS 114 Cb 1.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1ap7 h HIS 114 CO 0.00 0.20 -0.22 -0.07 0.86 0.00 0.00 177.93 178.70 1ap7 h LEU 115 N 0.10 -0.53 -1.23 2.43 3.38 -1.52 -2.38 115.31 115.56 1ap7 h LEU 115 Ca 0.02 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.07 1ap7 h LEU 115 Cb 0.24 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1ap7 h LEU 115 CO 0.01 -0.17 0.60 0.00 0.09 0.00 0.00 178.44 178.97 1ap7 h ALA 116 N -0.57 1.82 -0.71 1.53 0.00 -1.59 0.69 119.26 120.41 1ap7 h ALA 116 Ca -0.06 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ap7 h ALA 116 Cb 0.58 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1ap7 h ALA 116 CO 0.10 -0.10 0.45 0.82 0.00 0.00 0.00 179.25 180.53 1ap7 h ILE 117 N 0.70 1.10 0.00 0.00 2.04 -1.27 0.25 117.51 120.34 1ap7 h ILE 117 Ca 0.49 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1ap7 h ILE 117 Cb 0.81 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1ap7 h ILE 117 CO -0.25 0.16 0.00 0.03 0.00 0.00 0.00 178.15 178.09 1ap7 h ARG 118 N 0.88 0.00 0.00 2.37 3.08 -0.33 -3.08 114.38 117.30 1ap7 h ARG 118 Ca 0.29 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.21 1ap7 h ARG 118 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1ap7 h ARG 118 CO -0.11 0.00 -1.10 0.39 -1.07 0.00 0.00 179.97 178.08 1ap7 n GLU 119 N -2.34 0.52 -0.37 0.04 4.71 0.31 -5.03 120.64 118.48 1ap7 n GLU 119 Ca 0.00 0.43 0.00 0.00 -0.01 0.00 0.00 57.16 57.58 1ap7 n GLU 119 Cb 0.13 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 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 1.48 1.15 0.00 0.62 0.00 0.62 -5.06 105.19 104.00 1ap7 n GLY 120 Ca -0.22 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.06 -0.53 0.00 1.61 8.25 -1.26 -4.95 115.22 116.29 1ap7 n HIS 121 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ap7 n HIS 121 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 0.00 0.00 0.24 0.41 7.64 -1.26 -4.73 113.62 115.92 1ap7 n SER 122 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 1ap7 n SER 122 Cb 0.00 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 63.73 1ap7 n SER 122 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ap7 h SER 123 N 0.00 0.00 0.01 6.43 0.87 -1.98 -3.27 113.55 115.61 1ap7 h SER 123 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ap7 h SER 123 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ap7 h SER 123 CO 0.00 0.00 -0.01 0.58 -0.53 0.00 0.00 176.83 176.87 1ap7 h VAL 124 N 0.00 0.00 -0.62 2.23 2.07 -1.97 2.01 116.25 119.97 1ap7 h VAL 124 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1ap7 h VAL 124 Cb 0.63 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.31 1ap7 h VAL 124 CO 0.00 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.34 1ap7 h VAL 125 N -0.01 0.66 -0.16 2.57 2.07 -1.83 0.41 116.25 119.96 1ap7 h VAL 125 Ca -0.00 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1ap7 h VAL 125 Cb 0.01 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1ap7 h VAL 125 CO 0.00 0.06 -0.26 0.77 0.02 0.00 0.00 177.57 178.16 1ap7 h SER 126 N 0.31 0.29 -0.12 0.57 4.64 -1.59 -2.87 113.55 114.77 1ap7 h SER 126 Ca 0.33 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 1ap7 h SER 126 Cb 0.47 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ap7 h SER 126 CO -0.39 0.55 -0.48 0.15 -0.87 0.00 0.00 176.83 175.79 1ap7 h PHE 127 N 0.26 0.71 0.00 4.77 3.57 0.53 -3.02 116.94 123.77 1ap7 h PHE 127 Ca 0.04 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1ap7 h PHE 127 Cb 0.60 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1ap7 h PHE 127 CO 0.01 1.08 0.00 1.28 -2.23 0.00 0.00 178.31 178.45 1ap7 n LEU 128 N -4.24 0.16 0.23 0.59 7.99 0.12 -3.08 117.00 118.78 1ap7 n LEU 128 Ca -0.08 0.55 -0.10 0.00 -0.01 0.00 0.00 56.01 56.38 1ap7 n LEU 128 Cb 0.59 -0.55 -0.05 0.00 -0.11 0.00 0.00 43.42 43.30 1ap7 n LEU 128 CO 0.46 -0.46 0.33 0.00 -1.51 0.00 0.00 177.39 176.21 1ap7 h ALA 129 N 2.24 -0.79 0.22 -1.18 0.00 -1.37 -2.78 119.26 115.60 1ap7 h ALA 129 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ap7 h ALA 129 Cb 0.15 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ap7 h ALA 129 CO 0.00 -0.74 -0.10 -1.00 0.00 0.00 0.00 179.25 177.41 1ap7 h PRO 130 N -0.92 -0.28 -0.47 0.00 0.13 -1.68 -2.52 132.00 126.27 1ap7 h PRO 130 Ca -0.06 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.22 1ap7 h PRO 130 Cb 0.48 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1ap7 h PRO 130 CO 0.11 -0.12 0.51 0.93 -0.23 0.00 0.00 178.00 179.20 1ap7 h GLU 131 N -0.38 0.00 -5.85 0.86 5.08 -1.69 -3.39 114.58 109.22 1ap7 h GLU 131 Ca -0.03 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.66 1ap7 h GLU 131 Cb 0.29 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.36 1ap7 h GLU 131 CO 0.05 0.00 -0.65 -1.12 -1.00 0.00 0.00 179.01 176.29 1ap7 s SER 132 N -5.13 4.95 -0.66 1.42 0.01 -0.95 -4.60 113.70 108.74 1ap7 s SER 132 Ca -0.04 0.02 -0.27 0.00 1.31 0.00 0.00 55.95 56.97 1ap7 s SER 132 Cb 0.15 -1.46 -0.16 0.00 0.21 0.00 0.00 66.02 64.75 1ap7 s SER 132 CO 0.54 0.32 1.98 -0.90 0.41 0.00 0.00 173.24 175.59 1ap7 n ASP 133 N 2.54 0.34 -4.74 2.44 5.75 -1.26 -4.77 116.55 116.84 1ap7 n ASP 133 Ca -0.18 0.26 -0.42 0.00 -0.01 0.00 0.00 54.79 54.44 1ap7 n ASP 133 Cb 0.53 -0.71 -0.02 0.00 -1.03 0.00 0.00 41.12 39.89 1ap7 n ASP 133 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ap7 s LEU 134 N 6.32 4.35 0.00 -2.12 1.43 -1.26 -2.01 118.68 125.40 1ap7 s LEU 134 Ca 1.03 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 57.01 1ap7 s LEU 134 Cb -1.04 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 41.55 1ap7 s LEU 134 CO 0.42 -0.89 0.00 1.57 0.23 0.00 0.00 176.35 177.69 1ap7 n HIS 135 N 2.54 0.00 -0.78 0.29 -0.00 -1.26 -5.05 115.22 110.96 1ap7 n HIS 135 Ca 0.09 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.99 1ap7 n HIS 135 Cb 0.38 -0.14 0.22 0.00 -0.12 0.00 0.00 29.99 30.33 1ap7 n HIS 135 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1ap7 s HIS 136 N -2.00 1.64 0.32 1.57 -3.43 -0.85 -4.94 115.29 107.60 1ap7 s HIS 136 Ca 0.00 1.14 0.07 0.00 -0.80 0.00 0.00 55.06 55.47 1ap7 s HIS 136 Cb 0.00 -3.16 -0.06 0.00 -1.43 0.00 0.00 32.58 27.93 1ap7 s HIS 136 CO 0.00 -3.48 -0.05 1.03 -2.00 0.00 0.00 174.74 170.25 1ap7 s ARG 137 N -4.65 1.68 0.01 -0.38 0.52 -1.26 -4.34 118.95 110.53 1ap7 s ARG 137 Ca 0.67 -1.88 -0.01 0.00 -0.52 0.00 0.00 55.73 53.99 1ap7 s ARG 137 Cb -0.23 -1.32 -0.01 0.00 0.52 0.00 0.00 34.95 33.91 1ap7 s ARG 137 CO 0.62 0.03 -0.00 -0.51 0.02 0.00 0.00 175.30 175.45 1ap7 s ASP 138 N -3.52 0.18 0.57 0.23 1.11 -1.22 -4.87 116.67 109.14 1ap7 s ASP 138 Ca 0.32 -0.39 0.43 0.00 0.18 0.00 0.00 52.55 53.08 1ap7 s ASP 138 Cb 0.05 0.11 1.52 0.00 1.07 0.00 0.00 42.92 45.66 1ap7 s ASP 138 CO 0.14 -0.27 1.54 0.00 1.18 0.00 0.00 175.17 177.77 1ap7 h ALA 139 N 4.80 3.53 -0.43 5.23 0.00 -1.82 2.12 119.26 132.69 1ap7 h ALA 139 Ca -0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ap7 h ALA 139 Cb 1.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1ap7 h ALA 139 CO 0.42 -2.12 0.25 1.03 0.00 0.00 0.00 179.25 178.83 1ap7 h SER 140 N 0.00 0.50 -0.51 0.00 0.87 -1.94 -3.46 113.55 109.00 1ap7 h SER 140 Ca 0.77 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.31 1ap7 h SER 140 Cb 3.34 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 65.17 1ap7 h SER 140 CO -0.01 0.39 0.00 0.61 -0.53 0.00 0.00 176.83 177.29 1ap7 n GLY 141 N -1.40 0.73 3.32 5.77 0.00 0.72 -5.11 105.19 109.22 1ap7 n GLY 141 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1ap7 n GLY 141 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ap7 s LEU 142 N -0.51 0.37 0.38 0.99 0.05 -1.25 -4.98 118.68 113.72 1ap7 s LEU 142 Ca 0.00 -0.19 0.08 0.00 0.05 0.00 0.00 54.13 54.07 1ap7 s LEU 142 Cb 0.00 1.83 -0.03 0.00 -2.05 0.00 0.00 46.19 45.94 1ap7 s LEU 142 CO 0.00 -0.79 0.29 0.42 -0.55 0.00 0.00 176.35 175.72 1ap7 s THR 143 N -3.31 2.87 0.27 5.48 -4.23 -1.26 -3.44 115.64 112.03 1ap7 s THR 143 Ca -0.00 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 1ap7 s THR 143 Cb 0.01 -3.04 0.43 0.00 1.34 0.00 0.00 72.50 71.24 1ap7 s THR 143 CO -0.08 -0.07 1.56 -0.65 -0.54 0.00 0.00 174.62 174.84 1ap7 h PRO 144 N 1.23 -0.00 -0.54 3.99 0.11 -1.92 0.38 132.00 135.24 1ap7 h PRO 144 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1ap7 h PRO 144 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ap7 h PRO 144 CO 0.60 -0.00 0.27 1.25 -0.21 0.00 0.00 178.00 179.91 1ap7 h LEU 145 N -0.00 0.70 0.37 2.35 6.46 -1.93 -1.04 115.31 122.22 1ap7 h LEU 145 Ca 0.46 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1ap7 h LEU 145 Cb 0.70 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1ap7 h LEU 145 CO -1.00 0.63 -0.31 -0.08 -0.62 0.00 0.00 178.44 177.06 1ap7 h GLU 146 N 0.73 -0.63 -0.99 1.25 4.57 -0.68 0.56 114.58 119.38 1ap7 h GLU 146 Ca 0.19 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.57 1ap7 h GLU 146 Cb 0.11 0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 28.75 1ap7 h GLU 146 CO -0.02 -0.42 0.62 1.25 -1.18 0.00 0.00 179.01 179.25 1ap7 h LEU 147 N -0.66 0.79 -1.19 1.64 6.46 -1.22 0.40 115.31 121.52 1ap7 h LEU 147 Ca -0.05 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.71 1ap7 h LEU 147 Cb 0.55 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1ap7 h LEU 147 CO -0.00 0.35 -0.36 0.00 -0.62 0.00 0.00 178.44 177.81 1ap7 h ALA 148 N 1.60 1.18 0.21 1.25 0.00 -0.80 -1.92 119.26 120.78 1ap7 h ALA 148 Ca 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ap7 h ALA 148 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ap7 h ALA 148 CO -0.31 0.45 -0.10 -0.09 0.00 0.00 0.00 179.25 179.20 1ap7 h ARG 149 N 0.00 -0.27 0.27 0.00 2.43 0.44 -3.04 114.38 114.22 1ap7 h ARG 149 Ca -0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1ap7 h ARG 149 Cb 0.74 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1ap7 h ARG 149 CO 0.05 0.13 -0.14 -0.56 -1.51 0.00 0.00 179.97 177.94 1ap7 h GLN 150 N -0.81 -0.36 -3.28 0.20 -0.00 -1.24 -3.06 115.11 106.56 1ap7 h GLN 150 Ca -0.03 0.02 -0.45 0.00 -0.00 0.00 0.00 58.65 58.19 1ap7 h GLN 150 Cb 0.51 0.08 0.02 0.00 -0.00 0.00 0.00 27.48 28.10 1ap7 h GLN 150 CO 0.05 -0.24 2.88 -2.13 -0.00 0.00 0.00 178.83 179.39 1ap7 n ARG 151 N -3.03 2.52 -0.36 0.06 0.63 -0.72 -4.75 116.66 111.02 1ap7 n ARG 151 Ca -0.05 -1.64 -0.06 0.00 -0.92 0.00 0.00 57.85 55.18 1ap7 n ARG 151 Cb 0.15 -2.53 -0.04 0.00 0.45 0.00 0.00 32.46 30.49 1ap7 n ARG 151 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ap7 n GLY 152 N 3.67 1.88 0.60 5.14 0.00 -1.16 -4.55 105.19 110.77 1ap7 n GLY 152 Ca 0.54 -0.42 0.46 0.00 0.00 0.00 0.00 46.02 46.59 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 3.28 1.61 0.00 4.61 0.00 -1.26 -4.76 120.51 123.98 1ap7 n ALA 153 Ca 0.17 0.63 0.00 0.00 0.00 0.00 0.00 53.44 54.24 1ap7 n ALA 153 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -3.87 0.00 0.00 0.00 -0.00 -1.26 -4.93 117.38 107.32 1ap7 n GLN 154 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.39 1ap7 n GLN 154 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 31.97 1ap7 n GLN 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1ap7 n ASN 155 N 0.00 0.26 0.05 2.61 0.23 -1.26 -4.24 115.26 112.91 1ap7 n ASN 155 Ca 0.00 -1.65 -0.06 0.00 -0.53 0.00 0.00 54.58 52.34 1ap7 n ASN 155 Cb 0.00 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 37.54 1ap7 n ASN 155 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ap7 h LEU 156 N 0.05 -0.53 -1.94 -4.53 3.38 -1.89 0.17 115.31 110.02 1ap7 h LEU 156 Ca 0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ap7 h LEU 156 Cb 0.13 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ap7 h LEU 156 CO 0.00 -0.19 0.37 0.00 0.09 0.00 0.00 178.44 178.71 1ap7 h MET 157 N -0.27 0.00 0.19 1.13 -0.00 -1.71 -2.12 114.93 112.16 1ap7 h MET 157 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1ap7 h MET 157 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.86 1ap7 h MET 157 CO -0.09 0.00 -0.09 0.22 -0.00 0.00 0.00 176.91 176.95 1ap7 h ASP 158 N 0.00 -0.22 -0.55 -0.10 3.58 -1.06 -2.44 116.42 115.62 1ap7 h ASP 158 Ca 0.03 0.01 0.16 0.00 0.42 0.00 0.00 57.03 57.65 1ap7 h ASP 158 Cb 0.76 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1ap7 h ASP 158 CO -0.00 0.05 0.48 0.40 -2.88 0.00 0.00 179.24 177.29 1ap7 h ILE 159 N -0.67 0.49 -0.15 2.25 5.03 -0.27 0.14 117.51 124.33 1ap7 h ILE 159 Ca -0.03 0.00 -0.20 0.00 -0.12 0.00 0.00 64.86 64.51 1ap7 h ILE 159 Cb 0.20 0.64 0.01 0.00 -3.03 0.00 0.00 36.82 34.64 1ap7 h ILE 159 CO 0.04 0.00 -0.70 -0.07 -0.68 0.00 0.00 178.15 176.74 1ap7 h LEU 160 N 0.00 0.88 -0.18 1.44 -0.00 -1.46 -1.65 115.31 114.34 1ap7 h LEU 160 Ca 0.26 -0.63 -0.21 0.00 -0.00 0.00 0.00 57.88 57.31 1ap7 h LEU 160 Cb 1.22 -0.26 0.01 0.00 -0.00 0.00 0.00 40.66 41.63 1ap7 h LEU 160 CO -0.00 1.36 -0.69 1.56 -0.00 0.00 0.00 178.44 180.67 1ap7 h GLN 161 N 0.45 0.78 0.04 1.13 4.20 -0.31 -1.84 115.11 119.56 1ap7 h GLN 161 Ca -0.05 -0.60 -0.00 0.00 0.06 0.00 0.00 58.65 58.06 1ap7 h GLN 161 Cb 1.33 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.23 1ap7 h GLN 161 CO 0.15 1.22 -0.02 0.78 -0.67 0.00 0.00 178.83 180.28 1ap7 h GLY 162 N 0.52 -0.06 0.92 3.46 0.00 -1.02 -3.28 103.07 103.61 1ap7 h GLY 162 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1ap7 h GLY 162 CO 0.15 -0.02 0.12 0.45 0.00 0.00 0.00 176.54 177.23 1ap7 h HIS 163 N -0.46 0.41 -2.15 5.60 3.86 -1.40 -3.39 115.15 117.63 1ap7 h HIS 163 Ca -0.01 -0.03 -0.52 0.00 -1.16 0.00 0.00 60.37 58.66 1ap7 h HIS 163 Cb 0.42 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.72 1ap7 h HIS 163 CO 0.06 0.41 1.24 1.41 0.86 0.00 0.00 177.93 181.91 1ap7 s MET 164 N -5.60 2.86 -0.34 2.45 -2.45 -0.69 -4.92 119.30 110.60 1ap7 s MET 164 Ca -0.13 0.29 -0.30 0.00 -1.25 0.00 0.00 55.69 54.29 1ap7 s MET 164 Cb 0.08 -4.30 -0.08 0.00 1.25 0.00 0.00 34.83 31.78 1ap7 s MET 164 CO 0.72 -2.49 2.27 -1.33 1.05 0.00 0.00 175.02 175.24 1ap7 n MET 165 N 9.24 1.42 -2.84 4.11 0.00 -1.26 -4.78 117.12 123.01 1ap7 n MET 165 Ca 0.14 0.33 -0.11 0.00 0.00 0.00 0.00 57.70 58.06 1ap7 n MET 165 Cb 0.51 -2.95 0.05 0.00 0.00 0.00 0.00 33.22 30.83 1ap7 n MET 165 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1ap7 n ILE 166 N 7.61 -0.07 -1.64 2.02 3.06 -1.26 -5.14 119.36 123.94 1ap7 n ILE 166 Ca 0.37 -2.15 -0.42 0.00 -2.50 0.00 0.00 62.75 58.04 1ap7 n ILE 166 Cb 0.38 1.01 0.00 0.00 0.54 0.00 0.00 39.64 41.56 1ap7 n ILE 166 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1ap7 n PRO 167 N 0.68 1.64 0.00 9.51 -0.02 -1.26 -5.13 135.00 140.41 1ap7 n PRO 167 Ca 0.11 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1ap7 n PRO 167 Cb 0.67 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1ap7 n PRO 167 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15