#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ap8 s SER 2 N 0.00 0.90 -0.11 6.12 0.01 -1.26 -5.10 113.70 114.27 1ap8 s SER 2 Ca 0.00 -1.48 -0.40 0.00 1.31 0.00 0.00 55.95 55.38 1ap8 s SER 2 Cb 0.00 0.65 -0.18 0.00 0.21 0.00 0.00 66.02 66.69 1ap8 s SER 2 CO 0.00 -1.26 1.37 0.52 0.41 0.00 0.00 173.24 174.27 1ap8 n VAL 3 N -0.55 0.05 -1.16 3.43 0.31 -1.26 -4.83 118.33 114.32 1ap8 n VAL 3 Ca 0.01 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ap8 n VAL 3 Cb 0.62 -0.57 0.07 0.00 -0.91 0.00 0.00 33.84 33.05 1ap8 n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1ap8 n GLU 4 N 2.95 1.08 -1.29 5.55 0.28 -1.26 -5.12 120.64 122.83 1ap8 n GLU 4 Ca 0.23 -1.83 0.17 0.00 -0.16 0.00 0.00 57.16 55.57 1ap8 n GLU 4 Cb 0.10 -1.07 -0.05 0.00 1.43 0.00 0.00 31.44 31.84 1ap8 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ap8 n GLU 5 N -0.80 -2.72 -4.45 3.44 1.02 -1.26 -4.98 120.64 110.89 1ap8 n GLU 5 Ca 0.08 1.95 -0.22 0.00 -0.02 0.00 0.00 57.16 58.96 1ap8 n GLU 5 Cb 0.59 -3.27 -0.10 0.00 -0.02 0.00 0.00 31.44 28.63 1ap8 n GLU 5 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1ap8 s VAL 6 N -2.76 1.09 0.00 2.62 -7.23 -1.26 -5.15 120.40 107.71 1ap8 s VAL 6 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1ap8 s VAL 6 Cb 0.00 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1ap8 s VAL 6 CO 0.00 0.00 0.00 -0.24 -0.31 0.00 0.00 175.10 174.55 1ap8 n SER 7 N -0.73 0.00 -1.04 4.85 2.88 -1.26 -5.02 113.62 113.29 1ap8 n SER 7 Ca -0.03 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1ap8 n SER 7 Cb 0.66 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.37 1ap8 n SER 7 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ap8 n LYS 8 N -0.07 3.02 -3.63 -1.46 4.76 -1.26 -4.81 118.16 114.71 1ap8 n LYS 8 Ca 0.00 -2.47 -0.39 0.00 -2.87 0.00 0.00 58.31 52.58 1ap8 n LYS 8 Cb 0.00 -1.54 -0.08 0.00 -1.84 0.00 0.00 35.03 31.58 1ap8 n LYS 8 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ap8 s LYS 9 N -1.37 2.79 -0.04 1.97 1.02 -1.26 -4.94 119.74 117.91 1ap8 s LYS 9 Ca 0.38 -2.50 -0.12 0.00 0.02 0.00 0.00 55.97 53.75 1ap8 s LYS 9 Cb 0.22 -3.89 -0.07 0.00 -0.52 0.00 0.00 37.83 33.57 1ap8 s LYS 9 CO 0.21 -1.20 0.52 0.74 -0.92 0.00 0.00 175.35 174.70 1ap8 h PHE 10 N 7.23 -0.40 0.00 3.18 -1.00 -2.04 -3.48 116.94 120.43 1ap8 h PHE 10 Ca 0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ap8 h PHE 10 Cb 0.97 0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1ap8 h PHE 10 CO 0.78 -0.25 0.00 -1.91 -1.61 0.00 0.00 178.31 175.32 1ap8 n GLU 11 N -4.89 0.00 -3.74 1.51 4.07 -1.26 -5.08 120.64 111.25 1ap8 n GLU 11 Ca -0.05 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.75 1ap8 n GLU 11 Cb 0.17 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.40 1ap8 n GLU 11 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1ap8 s GLU 12 N -1.00 0.76 0.58 5.31 2.56 -1.26 -5.12 118.70 120.53 1ap8 s GLU 12 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 54.97 53.91 1ap8 s GLU 12 Cb 0.00 -2.05 0.08 0.00 2.00 0.00 0.00 34.13 34.16 1ap8 s GLU 12 CO 0.00 -0.99 0.65 0.09 -0.56 0.00 0.00 175.26 174.45 1ap8 n ASN 13 N 4.78 2.45 -2.08 -1.70 4.13 -1.26 -5.04 115.26 116.54 1ap8 n ASN 13 Ca -0.01 -2.74 -0.27 0.00 1.68 0.00 0.00 54.58 53.24 1ap8 n ASN 13 Cb 0.42 -0.27 0.04 0.00 -1.54 0.00 0.00 39.78 38.43 1ap8 n ASN 13 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1ap8 n VAL 14 N -2.10 2.86 -0.05 2.41 0.31 -1.26 -4.64 118.33 115.87 1ap8 n VAL 14 Ca 0.09 -3.78 -0.15 0.00 -0.01 0.00 0.00 64.34 60.49 1ap8 n VAL 14 Cb 0.63 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 32.30 1ap8 n VAL 14 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ap8 n SER 15 N -0.79 1.34 0.13 4.52 3.41 -1.26 -4.39 113.62 116.58 1ap8 n SER 15 Ca 0.49 0.17 -0.14 0.00 -0.26 0.00 0.00 58.87 59.13 1ap8 n SER 15 Cb 0.88 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 1ap8 n SER 15 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ap8 h VAL 16 N 0.02 0.84 -3.24 -3.33 2.07 -2.04 -3.38 116.25 107.19 1ap8 h VAL 16 Ca -0.43 -0.20 -0.57 0.00 0.82 0.00 0.00 66.70 66.32 1ap8 h VAL 16 Cb 2.04 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1ap8 h VAL 16 CO 0.04 0.05 0.86 -0.62 0.02 0.00 0.00 177.57 177.92 1ap8 s ASP 17 N -5.03 6.43 0.13 0.57 2.15 -1.26 -5.01 116.67 114.65 1ap8 s ASP 17 Ca -0.15 0.02 -0.05 0.00 0.43 0.00 0.00 52.55 52.80 1ap8 s ASP 17 Cb 0.04 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 40.09 1ap8 s ASP 17 CO 0.64 -1.39 0.37 -1.81 -0.17 0.00 0.00 175.17 172.80 1ap8 s ASP 18 N 2.88 6.50 -0.34 -0.34 1.01 -1.26 -4.98 116.67 120.13 1ap8 s ASP 18 Ca 0.40 0.59 0.03 0.00 0.71 0.00 0.00 52.55 54.28 1ap8 s ASP 18 Cb -0.09 -2.09 0.16 0.00 1.01 0.00 0.00 42.92 41.91 1ap8 s ASP 18 CO 0.24 0.07 0.39 0.42 0.21 0.00 0.00 175.17 176.51 1ap8 s THR 19 N -1.62 -0.49 -0.01 -1.27 -4.23 -1.26 -4.98 115.64 101.78 1ap8 s THR 19 Ca 0.40 -0.62 0.23 0.00 -1.18 0.00 0.00 61.69 60.52 1ap8 s THR 19 Cb -0.12 -0.76 0.40 0.00 1.34 0.00 0.00 72.50 73.36 1ap8 s THR 19 CO 0.24 -0.43 1.16 1.07 -0.54 0.00 0.00 174.62 176.12 1ap8 n THR 20 N 4.76 0.12 0.95 3.99 5.66 -1.26 -4.81 114.28 123.69 1ap8 n THR 20 Ca 0.06 -1.05 0.10 0.00 -3.05 0.00 0.00 64.05 60.12 1ap8 n THR 20 Cb 0.48 0.90 -0.06 0.00 -1.55 0.00 0.00 70.33 70.10 1ap8 n THR 20 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ap8 n ALA 21 N 0.38 4.47 0.30 1.79 0.00 -1.26 -4.09 120.51 122.10 1ap8 n ALA 21 Ca 0.06 -0.55 -0.17 0.00 0.00 0.00 0.00 53.44 52.78 1ap8 n ALA 21 Cb 1.09 -0.83 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 1ap8 n ALA 21 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ap8 h THR 22 N 0.00 0.36 0.00 0.00 1.35 -1.87 0.58 112.91 113.32 1ap8 h THR 22 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ap8 h THR 22 Cb 0.52 0.36 -0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1ap8 h THR 22 CO 0.00 0.00 -0.01 1.55 -0.25 0.00 0.00 175.52 176.81 1ap8 h PRO 23 N -0.79 0.00 0.07 4.72 0.13 -1.97 -3.27 132.00 130.89 1ap8 h PRO 23 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1ap8 h PRO 23 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1ap8 h PRO 23 CO 0.07 0.01 -0.03 -0.22 -0.23 0.00 0.00 178.00 177.59 1ap8 h LYS 24 N 0.00 -0.09 -2.01 0.86 3.64 -1.59 -3.48 116.57 113.89 1ap8 h LYS 24 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1ap8 h LYS 24 Cb 0.64 0.02 -0.19 0.00 -0.41 0.00 0.00 32.23 32.29 1ap8 h LYS 24 CO 0.00 0.41 0.37 0.99 -2.27 0.00 0.00 179.45 178.95 1ap8 s THR 25 N -2.54 0.00 -0.23 1.00 2.01 0.15 -5.10 115.64 110.93 1ap8 s THR 25 Ca -0.11 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.61 1ap8 s THR 25 Cb -0.01 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.64 1ap8 s THR 25 CO 0.42 0.00 1.11 0.54 -0.69 0.00 0.00 174.62 176.00 1ap8 s VAL 26 N -1.79 0.00 -0.16 3.82 0.11 -1.26 -4.37 120.40 116.74 1ap8 s VAL 26 Ca -0.04 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.87 1ap8 s VAL 26 Cb -0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1ap8 s VAL 26 CO 0.01 0.00 -0.28 0.18 -3.33 0.00 0.00 175.10 171.69 1ap8 n LEU 27 N 1.30 1.83 -4.58 2.54 7.99 -1.26 -5.00 117.00 119.82 1ap8 n LEU 27 Ca -0.10 0.44 -0.28 0.00 -0.01 0.00 0.00 56.01 56.06 1ap8 n LEU 27 Cb 0.57 -0.78 -0.09 0.00 -0.11 0.00 0.00 43.42 43.01 1ap8 n LEU 27 CO 0.09 -0.35 -0.41 -0.94 -1.51 0.00 0.00 177.39 174.26 1ap8 s SER 28 N -5.78 4.33 -0.25 -1.43 1.04 -1.26 -5.01 113.70 105.34 1ap8 s SER 28 Ca -0.23 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 1ap8 s SER 28 Cb 0.03 -0.77 0.13 0.00 0.10 0.00 0.00 66.02 65.51 1ap8 s SER 28 CO 0.34 0.13 2.15 -0.67 0.98 0.00 0.00 173.24 176.17 1ap8 n ASP 29 N 0.28 6.17 -4.54 7.02 -0.08 -1.26 -4.86 116.55 119.28 1ap8 n ASP 29 Ca -0.12 -2.91 -0.41 0.00 -1.51 0.00 0.00 54.79 49.84 1ap8 n ASP 29 Cb 0.54 -1.11 -0.03 0.00 2.34 0.00 0.00 41.12 42.87 1ap8 n ASP 29 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1ap8 s SER 30 N 0.68 6.28 0.67 1.67 0.15 -1.26 -5.00 113.70 116.89 1ap8 s SER 30 Ca 0.28 -0.84 -0.11 0.00 0.70 0.00 0.00 55.95 55.99 1ap8 s SER 30 Cb 0.20 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1ap8 s SER 30 CO -0.02 -1.69 1.06 0.00 1.20 0.00 0.00 173.24 173.78 1ap8 s ALA 31 N 5.32 2.99 -0.49 5.45 0.00 -1.26 -5.05 121.76 128.72 1ap8 s ALA 31 Ca 0.38 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.08 1ap8 s ALA 31 Cb -0.06 -2.99 0.23 0.00 0.00 0.00 0.00 23.12 20.30 1ap8 s ALA 31 CO 0.06 -0.98 0.86 0.72 0.00 0.00 0.00 175.76 176.41 1ap8 n HIS 32 N -2.89 -3.42 -2.84 0.00 8.25 -1.26 -5.05 115.22 108.01 1ap8 n HIS 32 Ca 0.06 -1.70 -0.09 0.00 -0.26 0.00 0.00 57.72 55.73 1ap8 n HIS 32 Cb 0.56 1.53 0.01 0.00 1.12 0.00 0.00 29.99 33.22 1ap8 n HIS 32 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ap8 n PHE 33 N 1.89 -3.18 0.00 4.41 3.72 -1.26 -4.97 117.46 118.07 1ap8 n PHE 33 Ca 0.11 -1.82 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 1ap8 n PHE 33 Cb 0.62 1.28 0.00 0.00 -0.94 0.00 0.00 39.48 40.44 1ap8 n PHE 33 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ap8 n ASP 34 N 2.38 0.00 0.09 4.37 9.92 -1.26 -4.92 116.55 127.12 1ap8 n ASP 34 Ca 0.16 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.48 1ap8 n ASP 34 Cb 0.58 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.35 1ap8 n ASP 34 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ap8 n VAL 35 N 0.00 1.35 1.50 2.53 0.31 -1.26 0.62 118.33 123.39 1ap8 n VAL 35 Ca 0.00 0.63 0.02 0.00 -0.01 0.00 0.00 64.34 64.99 1ap8 n VAL 35 Cb 0.00 -1.63 0.07 0.00 -0.91 0.00 0.00 33.84 31.36 1ap8 n VAL 35 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ap8 n LYS 36 N -1.88 1.36 0.00 5.55 5.02 -1.26 -4.63 118.16 122.32 1ap8 n LYS 36 Ca -0.01 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 1ap8 n LYS 36 Cb 0.07 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1ap8 n LYS 36 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ap8 n HIS 37 N -0.06 0.00 -1.37 2.13 8.25 0.14 -4.81 115.22 119.49 1ap8 n HIS 37 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 1ap8 n HIS 37 Cb 0.13 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1ap8 n HIS 37 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ap8 n PRO 38 N 0.00 3.59 0.00 -0.41 -0.04 0.22 -3.39 135.00 134.97 1ap8 n PRO 38 Ca 0.00 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1ap8 n PRO 38 Cb 0.00 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 1ap8 n PRO 38 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1ap8 n LEU 39 N 3.93 0.00 -0.39 1.53 -0.00 0.20 -4.16 117.00 118.11 1ap8 n LEU 39 Ca 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.75 1ap8 n LEU 39 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.66 1ap8 n LEU 39 CO 0.86 0.00 0.07 -0.46 -0.00 0.00 0.00 177.39 177.86 1ap8 n ASN 40 N 0.00 -0.12 -3.76 1.45 0.23 -1.26 -4.60 115.26 107.19 1ap8 n ASN 40 Ca 0.00 -0.33 -0.10 0.00 -0.53 0.00 0.00 54.58 53.62 1ap8 n ASN 40 Cb 0.00 0.04 -0.05 0.00 -2.08 0.00 0.00 39.78 37.69 1ap8 n ASN 40 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1ap8 s THR 41 N 0.00 0.06 -0.08 5.53 -1.32 -1.26 -5.06 115.64 113.51 1ap8 s THR 41 Ca 0.00 -0.88 0.05 0.00 -1.21 0.00 0.00 61.69 59.65 1ap8 s THR 41 Cb 0.00 -1.49 -0.01 0.00 -1.51 0.00 0.00 72.50 69.49 1ap8 s THR 41 CO 0.00 -0.25 -0.23 -1.59 -2.21 0.00 0.00 174.62 170.34 1ap8 s LYS 42 N -3.87 2.79 0.30 7.08 -2.85 -1.26 -3.76 119.74 118.16 1ap8 s LYS 42 Ca 0.09 -0.86 -0.01 0.00 -1.00 0.00 0.00 55.97 54.18 1ap8 s LYS 42 Cb 0.01 -2.26 -0.01 0.00 -2.06 0.00 0.00 37.83 33.50 1ap8 s LYS 42 CO -0.06 0.32 0.36 1.67 0.10 0.00 0.00 175.35 177.75 1ap8 s TRP 43 N 0.01 1.14 0.34 1.78 1.48 -1.21 -4.13 118.94 118.34 1ap8 s TRP 43 Ca -0.08 -1.31 0.07 0.00 -1.06 0.00 0.00 56.10 53.71 1ap8 s TRP 43 Cb -0.15 -0.28 -0.07 0.00 -1.16 0.00 0.00 33.47 31.81 1ap8 s TRP 43 CO 0.05 -0.96 -0.02 0.95 -4.06 0.00 0.00 176.95 172.91 1ap8 s THR 44 N -3.49 1.77 -0.37 0.66 -4.23 -1.14 -1.66 115.64 107.19 1ap8 s THR 44 Ca 0.33 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1ap8 s THR 44 Cb 0.02 -2.72 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1ap8 s THR 44 CO 0.19 -0.13 0.12 -0.22 -0.54 0.00 0.00 174.62 174.03 1ap8 s LEU 45 N -3.56 3.59 -0.34 4.79 2.96 0.56 -2.65 118.68 124.03 1ap8 s LEU 45 Ca 0.33 -2.16 -0.06 0.00 -0.22 0.00 0.00 54.13 52.02 1ap8 s LEU 45 Cb 0.06 -1.30 0.05 0.00 0.50 0.00 0.00 46.19 45.50 1ap8 s LEU 45 CO 0.15 -0.36 0.10 0.26 -1.32 0.00 0.00 176.35 175.19 1ap8 s TRP 46 N 0.91 3.27 0.42 5.38 0.51 0.28 0.17 118.94 129.88 1ap8 s TRP 46 Ca 0.12 -1.53 0.08 0.00 -2.12 0.00 0.00 56.10 52.64 1ap8 s TRP 46 Cb -0.20 -2.32 -0.02 0.00 -0.81 0.00 0.00 33.47 30.12 1ap8 s TRP 46 CO -0.11 -0.76 0.38 1.52 -0.51 0.00 0.00 176.95 177.47 1ap8 s TYR 47 N 1.37 2.66 0.20 -1.98 -0.85 -1.02 -0.24 117.35 117.50 1ap8 s TYR 47 Ca -0.02 -0.51 -0.12 0.00 -0.52 0.00 0.00 57.07 55.91 1ap8 s TYR 47 Cb -0.20 -2.17 -0.00 0.00 0.38 0.00 0.00 41.96 39.97 1ap8 s TYR 47 CO 0.02 -0.14 0.40 0.99 -1.52 0.00 0.00 175.55 175.30 1ap8 s THR 48 N -2.49 0.03 -0.51 -3.49 2.01 0.55 0.49 115.64 112.24 1ap8 s THR 48 Ca 0.48 -1.32 0.07 0.00 0.31 0.00 0.00 61.69 61.23 1ap8 s THR 48 Cb -0.03 -1.97 0.21 0.00 0.01 0.00 0.00 72.50 70.72 1ap8 s THR 48 CO 0.28 -0.13 0.78 2.29 -0.69 0.00 0.00 174.62 177.15 1ap8 n LYS 49 N -0.31 0.62 -2.05 4.92 2.85 -1.26 -2.32 118.16 120.61 1ap8 n LYS 49 Ca -0.05 -1.94 -0.42 0.00 -1.05 0.00 0.00 58.31 54.85 1ap8 n LYS 49 Cb 0.63 -1.47 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 1ap8 n LYS 49 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ap8 s PRO 50 N 0.81 4.19 0.00 -1.58 0.04 -1.26 -4.24 135.00 132.96 1ap8 s PRO 50 Ca 0.31 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1ap8 s PRO 50 Cb 0.08 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1ap8 s PRO 50 CO -0.12 -0.82 0.00 0.00 0.04 0.00 0.00 177.00 176.10 1ap8 n ALA 51 N 6.94 0.00 0.27 8.56 0.00 -1.26 -4.97 120.51 130.05 1ap8 n ALA 51 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.71 1ap8 n ALA 51 Cb 0.43 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.61 1ap8 n ALA 51 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ap8 h VAL 52 N 0.00 0.80 0.00 0.00 3.04 -2.03 -3.45 116.25 114.62 1ap8 h VAL 52 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1ap8 h VAL 52 Cb 0.00 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1ap8 h VAL 52 CO 0.00 0.04 0.00 0.47 -1.01 0.00 0.00 177.57 177.07 1ap8 n ASP 53 N -4.17 -4.01 -0.25 3.17 8.00 -1.26 -4.80 116.55 113.22 1ap8 n ASP 53 Ca -0.03 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.50 1ap8 n ASP 53 Cb 0.12 -2.86 0.15 0.00 -0.02 0.00 0.00 41.12 38.51 1ap8 n ASP 53 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1ap8 h LYS 54 N 0.19 0.58 0.00 -1.24 3.11 -1.99 -3.34 116.57 113.88 1ap8 h LYS 54 Ca 0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1ap8 h LYS 54 Cb 0.62 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1ap8 h LYS 54 CO 0.00 0.39 0.00 0.43 -2.81 0.00 0.00 179.45 177.46 1ap8 n SER 55 N -4.87 0.00 -4.02 4.20 7.64 -1.26 -5.03 113.62 110.28 1ap8 n SER 55 Ca 0.12 -1.00 -0.32 0.00 1.01 0.00 0.00 58.87 58.69 1ap8 n SER 55 Cb 0.30 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.46 1ap8 n SER 55 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ap8 n GLU 56 N 0.00 -0.69 -3.88 1.43 0.28 -1.26 -4.91 120.64 111.61 1ap8 n GLU 56 Ca 0.00 0.02 -0.29 0.00 -0.16 0.00 0.00 57.16 56.74 1ap8 n GLU 56 Cb 0.43 -2.51 -0.16 0.00 1.43 0.00 0.00 31.44 30.63 1ap8 n GLU 56 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ap8 s SER 57 N -4.00 3.08 0.58 -1.84 0.01 -1.26 -4.97 113.70 105.30 1ap8 s SER 57 Ca 0.17 -0.81 0.32 0.00 1.31 0.00 0.00 55.95 56.95 1ap8 s SER 57 Cb -0.10 -0.93 1.34 0.00 0.21 0.00 0.00 66.02 66.54 1ap8 s SER 57 CO 0.82 -0.21 1.64 -0.25 0.41 0.00 0.00 173.24 175.65 1ap8 h TRP 58 N 8.10 0.00 0.00 2.43 2.91 -1.99 2.81 115.95 130.20 1ap8 h TRP 58 Ca -0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.80 1ap8 h TRP 58 Cb 1.10 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1ap8 h TRP 58 CO 0.44 0.00 -0.28 1.03 -1.03 0.00 0.00 178.44 178.60 1ap8 h SER 59 N 0.00 0.00 0.68 2.65 0.87 -1.93 -2.47 113.55 113.36 1ap8 h SER 59 Ca 0.46 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1ap8 h SER 59 Cb 2.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.24 1ap8 h SER 59 CO -0.00 0.00 -0.88 0.47 -0.53 0.00 0.00 176.83 175.89 1ap8 n ASP 60 N -2.95 0.67 -0.07 6.23 8.00 0.93 -4.53 116.55 124.82 1ap8 n ASP 60 Ca 0.03 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 1ap8 n ASP 60 Cb 0.53 0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 1ap8 n ASP 60 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ap8 n LEU 61 N -2.13 1.81 -4.65 0.64 4.77 -0.46 -4.95 117.00 112.03 1ap8 n LEU 61 Ca 0.02 0.30 -0.47 0.00 -0.03 0.00 0.00 56.01 55.83 1ap8 n LEU 61 Cb 0.46 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1ap8 n LEU 61 CO 0.39 -0.26 1.04 -0.11 -1.33 0.00 0.00 177.39 177.12 1ap8 n LEU 62 N -4.30 2.71 -4.18 2.23 7.94 -0.93 -4.53 117.00 115.95 1ap8 n LEU 62 Ca -0.15 1.11 -0.35 0.00 -1.11 0.00 0.00 56.01 55.52 1ap8 n LEU 62 Cb 0.48 -1.37 -0.14 0.00 0.53 0.00 0.00 43.42 42.92 1ap8 n LEU 62 CO 0.16 -0.57 -0.38 -0.13 -1.11 0.00 0.00 177.39 175.37 1ap8 s ARG 63 N 0.30 2.55 -0.10 1.96 0.52 0.18 -4.85 118.95 119.51 1ap8 s ARG 63 Ca 0.76 -1.17 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1ap8 s ARG 63 Cb -0.73 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 31.62 1ap8 s ARG 63 CO 0.44 -0.55 1.10 -1.25 0.02 0.00 0.00 175.30 175.06 1ap8 s PRO 64 N 1.27 4.37 0.00 3.54 0.04 -1.26 -2.44 135.00 140.52 1ap8 s PRO 64 Ca -0.04 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1ap8 s PRO 64 Cb -0.19 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1ap8 s PRO 64 CO -0.02 -0.41 0.00 1.33 0.04 0.00 0.00 177.00 177.93 1ap8 n VAL 65 N 4.68 0.00 0.00 -0.36 0.24 0.13 -4.93 118.33 118.09 1ap8 n VAL 65 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1ap8 n VAL 65 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1ap8 n VAL 65 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1ap8 n THR 66 N 0.00 0.00 -3.50 3.34 -1.04 -1.26 -2.79 114.28 109.04 1ap8 n THR 66 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1ap8 n THR 66 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1ap8 n THR 66 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ap8 s SER 67 N 0.00 3.03 0.20 8.00 0.01 -1.25 0.21 113.70 123.90 1ap8 s SER 67 Ca 0.00 -2.26 0.01 0.00 1.31 0.00 0.00 55.95 55.01 1ap8 s SER 67 Cb 0.00 -0.49 -0.00 0.00 0.21 0.00 0.00 66.02 65.74 1ap8 s SER 67 CO 0.00 -0.30 0.24 0.49 0.41 0.00 0.00 173.24 174.08 1ap8 n PHE 68 N 3.95 -0.81 -2.79 2.43 3.72 -0.66 -4.70 117.46 118.60 1ap8 n PHE 68 Ca 0.12 -1.50 -0.31 0.00 -0.05 0.00 0.00 57.45 55.71 1ap8 n PHE 68 Cb 0.37 0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 39.16 1ap8 n PHE 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ap8 n GLN 69 N -0.36 3.84 -3.79 -1.08 10.64 -1.25 -3.36 117.38 122.03 1ap8 n GLN 69 Ca 0.02 -4.74 -0.13 0.00 -1.83 0.00 0.00 57.00 50.32 1ap8 n GLN 69 Cb 0.35 -2.30 -0.13 0.00 -0.86 0.00 0.00 30.24 27.30 1ap8 n GLN 69 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1ap8 s THR 70 N -4.55 -0.02 0.35 -0.39 -4.23 -1.22 -3.10 115.64 102.49 1ap8 s THR 70 Ca 0.46 0.06 0.26 0.00 -1.18 0.00 0.00 61.69 61.29 1ap8 s THR 70 Cb 0.27 -0.27 0.27 0.00 1.34 0.00 0.00 72.50 74.11 1ap8 s THR 70 CO -0.15 0.02 2.01 -0.37 -0.54 0.00 0.00 174.62 175.59 1ap8 h VAL 71 N 5.26 0.61 0.11 2.29 -1.51 -1.82 -3.12 116.25 118.06 1ap8 h VAL 71 Ca -0.31 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1ap8 h VAL 71 Cb 1.18 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 1ap8 h VAL 71 CO 0.40 0.15 -0.22 -0.08 -1.23 0.00 0.00 177.57 176.60 1ap8 h GLU 72 N 0.00 -0.34 -0.33 5.19 4.22 -1.91 0.55 114.58 121.97 1ap8 h GLU 72 Ca -0.00 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.50 1ap8 h GLU 72 Cb 0.44 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1ap8 h GLU 72 CO 0.02 -0.22 -0.51 0.93 -2.18 0.00 0.00 179.01 177.04 1ap8 h GLU 73 N -0.35 -0.39 -0.86 1.92 4.39 -1.97 0.42 114.58 117.75 1ap8 h GLU 73 Ca -0.01 0.03 0.22 0.00 0.34 0.00 0.00 59.36 59.93 1ap8 h GLU 73 Cb 0.33 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.94 1ap8 h GLU 73 CO -0.09 -0.26 0.26 0.35 -1.16 0.00 0.00 179.01 178.12 1ap8 h PHE 74 N -0.40 0.41 -0.34 4.33 3.04 -1.51 2.23 116.94 124.70 1ap8 h PHE 74 Ca 0.06 0.05 0.10 0.00 3.98 0.00 0.00 57.97 62.15 1ap8 h PHE 74 Cb 0.56 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1ap8 h PHE 74 CO -0.69 -0.15 0.25 2.35 -2.02 0.00 0.00 178.31 178.05 1ap8 h TRP 75 N 0.26 0.00 0.69 0.41 2.91 0.45 -1.95 115.95 118.72 1ap8 h TRP 75 Ca 0.53 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.52 1ap8 h TRP 75 Cb 1.04 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.68 1ap8 h TRP 75 CO -0.23 0.00 -0.47 0.00 -1.03 0.00 0.00 178.44 176.70 1ap8 h ALA 76 N 1.82 -1.17 -1.13 2.65 0.00 0.55 1.08 119.26 123.06 1ap8 h ALA 76 Ca 0.16 -0.22 0.33 0.00 0.00 0.00 0.00 54.91 55.17 1ap8 h ALA 76 Cb 0.66 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1ap8 h ALA 76 CO -0.00 -1.18 0.83 0.82 0.00 0.00 0.00 179.25 179.72 1ap8 h ILE 77 N -1.11 0.40 0.08 0.00 2.04 -1.25 1.72 117.51 119.39 1ap8 h ILE 77 Ca -0.09 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.52 1ap8 h ILE 77 Cb 0.91 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1ap8 h ILE 77 CO 0.06 0.00 -1.13 0.40 0.00 0.00 0.00 178.15 177.48 1ap8 h ILE 78 N 0.00 1.56 -0.50 -0.67 2.04 -0.64 -3.13 117.51 116.17 1ap8 h ILE 78 Ca 0.54 -3.10 0.15 0.00 1.00 0.00 0.00 64.86 63.44 1ap8 h ILE 78 Cb 2.20 2.86 -0.02 0.00 -0.74 0.00 0.00 36.82 41.11 1ap8 h ILE 78 CO -0.01 0.90 0.69 -0.61 0.00 0.00 0.00 178.15 179.13 1ap8 h GLN 79 N 0.06 0.00 0.00 2.37 4.15 1.09 2.10 115.11 124.88 1ap8 h GLN 79 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1ap8 h GLN 79 Cb 1.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.55 1ap8 h GLN 79 CO 0.18 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 1ap8 n ASN 80 N -3.36 0.05 -3.86 -0.69 3.02 -1.12 -4.87 115.26 104.43 1ap8 n ASN 80 Ca 0.10 0.51 -0.25 0.00 -0.03 0.00 0.00 54.58 54.91 1ap8 n ASN 80 Cb 0.87 -0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 1ap8 n ASN 80 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ap8 n ILE 81 N -1.55 -0.98 0.09 2.41 -5.35 0.71 -4.78 119.36 109.91 1ap8 n ILE 81 Ca 0.04 -0.38 -0.21 0.00 -0.27 0.00 0.00 62.75 61.93 1ap8 n ILE 81 Cb 0.19 -0.92 -0.15 0.00 -1.74 0.00 0.00 39.64 37.02 1ap8 n ILE 81 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1ap8 h PRO 82 N -1.03 0.39 0.00 6.28 0.13 -1.84 -3.43 132.00 132.50 1ap8 h PRO 82 Ca -0.49 -0.66 0.18 0.00 -0.87 0.00 0.00 66.00 64.16 1ap8 h PRO 82 Cb 1.01 0.25 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1ap8 h PRO 82 CO 0.48 1.29 -0.24 0.39 -0.23 0.00 0.00 178.00 179.70 1ap8 n GLU 83 N -3.58 -1.32 0.00 0.86 4.71 -1.26 0.89 120.64 120.93 1ap8 n GLU 83 Ca -0.19 0.87 0.03 0.00 -0.01 0.00 0.00 57.16 57.86 1ap8 n GLU 83 Cb 1.07 -1.61 0.16 0.00 -1.01 0.00 0.00 31.44 30.05 1ap8 n GLU 83 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1ap8 n PRO 84 N -2.21 0.89 -0.75 3.49 -0.04 -1.26 -3.68 135.00 131.44 1ap8 n PRO 84 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.43 1ap8 n PRO 84 Cb 0.30 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.62 1ap8 n PRO 84 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ap8 n HIS 85 N -0.60 0.00 -0.15 0.54 -0.00 -1.23 -4.35 115.22 109.44 1ap8 n HIS 85 Ca 0.04 -0.28 0.00 0.00 0.46 0.00 0.00 57.72 57.94 1ap8 n HIS 85 Cb 0.02 0.38 0.00 0.00 -0.12 0.00 0.00 29.99 30.27 1ap8 n HIS 85 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1ap8 n GLU 86 N 0.00 0.43 -3.41 1.57 4.07 0.26 -5.03 120.64 118.53 1ap8 n GLU 86 Ca -0.16 -0.33 -0.14 0.00 -0.06 0.00 0.00 57.16 56.47 1ap8 n GLU 86 Cb 0.55 -0.81 -0.04 0.00 -0.06 0.00 0.00 31.44 31.07 1ap8 n GLU 86 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1ap8 n LEU 87 N -0.16 0.00 -4.69 4.31 -0.00 -0.35 -4.69 117.00 111.43 1ap8 n LEU 87 Ca 0.00 -1.86 -0.42 0.00 -0.00 0.00 0.00 56.01 53.73 1ap8 n LEU 87 Cb 0.04 0.68 -0.03 0.00 -0.00 0.00 0.00 43.42 44.11 1ap8 n LEU 87 CO 0.00 -0.29 1.02 -2.16 -0.00 0.00 0.00 177.39 175.96 1ap8 s PRO 88 N -2.90 4.33 0.00 1.47 0.04 -1.26 -5.01 135.00 131.67 1ap8 s PRO 88 Ca 0.14 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1ap8 s PRO 88 Cb 0.01 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1ap8 s PRO 88 CO 0.10 -0.47 0.00 1.28 0.04 0.00 0.00 177.00 177.95 1ap8 n LEU 89 N 5.02 0.00 -1.25 -3.56 4.32 -1.26 -3.58 117.00 116.69 1ap8 n LEU 89 Ca 0.12 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.96 1ap8 n LEU 89 Cb 0.45 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.19 1ap8 n LEU 89 CO 0.57 -1.00 -0.14 0.29 -1.22 0.00 0.00 177.39 175.89 1ap8 n LYS 90 N -0.84 -1.47 -1.22 3.23 5.02 0.19 -4.78 118.16 118.28 1ap8 n LYS 90 Ca 0.00 0.91 -0.30 0.00 -2.02 0.00 0.00 58.31 56.90 1ap8 n LYS 90 Cb 0.00 -5.19 0.14 0.00 -0.02 0.00 0.00 35.03 29.96 1ap8 n LYS 90 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ap8 s SER 91 N -2.31 3.45 -0.35 4.39 0.01 0.05 -4.15 113.70 114.80 1ap8 s SER 91 Ca 0.00 1.45 0.05 0.00 1.31 0.00 0.00 55.95 58.76 1ap8 s SER 91 Cb 0.00 -2.13 0.19 0.00 0.21 0.00 0.00 66.02 64.29 1ap8 s SER 91 CO 0.00 -2.65 0.66 -1.81 0.41 0.00 0.00 173.24 169.85 1ap8 s ASP 92 N -3.46 -1.46 -0.10 2.44 1.01 -0.98 -0.63 116.67 113.50 1ap8 s ASP 92 Ca 0.63 -0.31 -0.06 0.00 0.71 0.00 0.00 52.55 53.53 1ap8 s ASP 92 Cb -0.18 1.88 -0.04 0.00 1.01 0.00 0.00 42.92 45.59 1ap8 s ASP 92 CO 0.57 -0.21 0.13 -0.31 0.21 0.00 0.00 175.17 175.56 1ap8 s TYR 93 N 2.31 3.54 -0.03 4.23 2.02 0.53 0.20 117.35 130.15 1ap8 s TYR 93 Ca 0.14 0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 57.30 1ap8 s TYR 93 Cb -0.06 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1ap8 s TYR 93 CO -0.16 0.70 0.06 -1.01 -1.57 0.00 0.00 175.55 173.57 1ap8 s HIS 94 N -1.06 -0.02 -0.07 2.71 3.76 0.67 0.41 115.29 121.70 1ap8 s HIS 94 Ca 0.17 0.22 -0.03 0.00 -0.15 0.00 0.00 55.06 55.27 1ap8 s HIS 94 Cb -0.12 -0.20 0.04 0.00 1.11 0.00 0.00 32.58 33.41 1ap8 s HIS 94 CO 0.06 -0.11 0.16 0.08 -0.85 0.00 0.00 174.74 174.08 1ap8 s VAL 95 N 1.10 -0.13 0.00 -0.90 1.01 -1.09 1.00 120.40 121.39 1ap8 s VAL 95 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1ap8 s VAL 95 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1ap8 s VAL 95 CO -0.04 0.10 0.00 2.22 0.00 0.00 0.00 175.10 177.38 1ap8 n PHE 96 N 4.63 0.00 0.00 5.22 1.16 -1.08 -2.69 117.46 124.69 1ap8 n PHE 96 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.40 1ap8 n PHE 96 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1ap8 n PHE 96 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1ap8 n ARG 97 N -0.31 0.00 0.02 3.97 0.63 -1.23 -2.87 116.66 116.87 1ap8 n ARG 97 Ca 0.00 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.94 1ap8 n ARG 97 Cb 0.00 0.00 0.07 0.00 0.45 0.00 0.00 32.46 32.98 1ap8 n ARG 97 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ap8 n ASN 98 N 0.00 0.06 0.01 6.15 3.02 -1.24 -3.77 115.26 119.49 1ap8 n ASN 98 Ca 0.00 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1ap8 n ASN 98 Cb 0.00 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1ap8 n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ap8 n ASP 99 N -1.52 0.03 0.00 6.41 -0.08 -1.25 -4.96 116.55 115.18 1ap8 n ASP 99 Ca -0.00 0.04 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 1ap8 n ASP 99 Cb 0.09 0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1ap8 n ASP 99 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1ap8 n VAL 100 N -2.75 0.00 0.00 5.18 3.14 -1.25 -4.99 118.33 117.66 1ap8 n VAL 100 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ap8 n VAL 100 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 1ap8 n VAL 100 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ap8 n ARG 101 N 0.00 0.00 0.00 1.45 0.63 -1.26 -4.78 116.66 112.69 1ap8 n ARG 101 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ap8 n ARG 101 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ap8 n ARG 101 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ap8 n PRO 102 N 0.00 0.00 -3.77 -0.14 -0.04 -1.26 -4.95 135.00 124.84 1ap8 n PRO 102 Ca 0.00 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1ap8 n PRO 102 Cb 0.00 -0.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1ap8 n PRO 102 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ap8 s GLU 103 N -0.78 0.62 0.63 0.54 2.02 -1.26 -4.86 118.70 115.62 1ap8 s GLU 103 Ca 0.00 -0.37 0.21 0.00 0.02 0.00 0.00 54.97 54.83 1ap8 s GLU 103 Cb 0.00 0.19 1.03 0.00 0.10 0.00 0.00 34.13 35.45 1ap8 s GLU 103 CO 0.00 -0.29 1.55 2.35 0.02 0.00 0.00 175.26 178.89 1ap8 h TRP 104 N 2.00 0.00 0.00 1.61 2.91 -1.95 5.57 115.95 126.09 1ap8 h TRP 104 Ca -0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.75 1ap8 h TRP 104 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 1ap8 h TRP 104 CO 0.78 0.00 0.00 -1.91 -1.03 0.00 0.00 178.44 176.28 1ap8 n GLU 105 N -3.07 0.96 0.00 2.65 4.07 -1.26 -3.71 120.64 120.28 1ap8 n GLU 105 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1ap8 n GLU 105 Cb 0.86 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.87 1ap8 n GLU 105 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ap8 n ASP 106 N -0.88 0.00 -0.37 4.31 8.00 1.13 -4.72 116.55 124.02 1ap8 n ASP 106 Ca 0.18 0.00 0.30 0.00 0.71 0.00 0.00 54.79 55.98 1ap8 n ASP 106 Cb 0.08 0.00 0.61 0.00 -0.02 0.00 0.00 41.12 41.79 1ap8 n ASP 106 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 107 N 0.00 0.21 0.14 -1.24 5.08 0.93 1.91 114.58 121.62 1ap8 h GLU 107 Ca 0.00 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 1ap8 h GLU 107 Cb 0.00 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1ap8 h GLU 107 CO 0.00 0.14 -1.34 0.00 -1.00 0.00 0.00 179.01 176.81 1ap8 h ALA 108 N 1.55 0.11 -0.11 3.43 0.00 -1.70 -2.30 119.26 120.24 1ap8 h ALA 108 Ca 0.67 -0.94 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ap8 h ALA 108 Cb 2.05 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1ap8 h ALA 108 CO -0.27 0.99 0.19 -0.91 0.00 0.00 0.00 179.25 179.25 1ap8 h ASN 109 N 0.08 0.00 0.00 0.00 2.35 0.26 0.43 115.58 118.70 1ap8 h ASN 109 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1ap8 h ASN 109 Cb 2.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.37 1ap8 h ASN 109 CO 0.20 0.00 -0.30 0.00 -1.65 0.00 0.00 177.43 175.68 1ap8 n ALA 110 N -2.20 0.26 -0.02 -0.83 0.00 0.47 -4.40 120.51 113.79 1ap8 n ALA 110 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.20 1ap8 n ALA 110 Cb 0.29 0.01 0.46 0.00 0.00 0.00 0.00 19.45 20.20 1ap8 n ALA 110 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ap8 h LYS 111 N -0.56 0.48 0.00 0.00 5.09 -1.30 -3.45 116.57 116.82 1ap8 h LYS 111 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.71 1ap8 h LYS 111 Cb 0.30 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 32.52 1ap8 h LYS 111 CO 0.00 0.32 0.00 0.41 -2.09 0.00 0.00 179.45 178.09 1ap8 n GLY 112 N -1.49 2.38 3.37 0.07 0.00 0.15 -3.32 105.19 106.35 1ap8 n GLY 112 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ap8 n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ap8 s GLY 113 N 0.00 1.67 -0.43 -0.02 0.00 -1.24 0.26 107.32 107.57 1ap8 s GLY 113 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 1ap8 s GLY 113 CO 0.00 0.45 0.26 1.25 0.00 0.00 0.00 173.10 175.05 1ap8 s LYS 114 N 1.48 2.29 -0.33 2.90 2.20 0.54 -2.24 119.74 126.57 1ap8 s LYS 114 Ca 0.06 -1.72 -0.28 0.00 -0.36 0.00 0.00 55.97 53.67 1ap8 s LYS 114 Cb -0.15 -3.72 0.02 0.00 -1.51 0.00 0.00 37.83 32.47 1ap8 s LYS 114 CO -0.00 -1.08 1.01 -1.58 -0.36 0.00 0.00 175.35 173.34 1ap8 s TRP 115 N 1.27 3.13 -0.19 4.03 0.23 0.12 -2.32 118.94 125.21 1ap8 s TRP 115 Ca 0.06 1.04 -0.05 0.00 -2.03 0.00 0.00 56.10 55.12 1ap8 s TRP 115 Cb -0.24 -3.65 -0.02 0.00 0.03 0.00 0.00 33.47 29.58 1ap8 s TRP 115 CO -0.02 -0.77 -0.01 -1.12 0.96 0.00 0.00 176.95 175.98 1ap8 s SER 116 N 1.73 4.80 -0.14 2.95 0.01 0.10 0.20 113.70 123.35 1ap8 s SER 116 Ca 0.42 -0.18 -0.03 0.00 1.31 0.00 0.00 55.95 57.46 1ap8 s SER 116 Cb -0.12 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1ap8 s SER 116 CO 0.16 0.10 -0.02 -0.36 0.41 0.00 0.00 173.24 173.53 1ap8 s PHE 117 N 0.80 3.08 -0.23 2.43 0.40 -0.73 0.14 117.98 123.87 1ap8 s PHE 117 Ca -0.00 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 1ap8 s PHE 117 Cb -0.14 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.51 1ap8 s PHE 117 CO 0.02 0.13 -0.13 -1.14 0.70 0.00 0.00 175.22 174.81 1ap8 s GLN 118 N -0.01 2.64 0.19 0.44 0.74 -1.26 -2.74 119.66 119.65 1ap8 s GLN 118 Ca 0.02 -1.09 0.09 0.00 0.05 0.00 0.00 55.36 54.43 1ap8 s GLN 118 Cb -0.13 -2.81 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1ap8 s GLN 118 CO 0.02 -0.41 -0.18 -1.17 -0.55 0.00 0.00 175.29 173.00 1ap8 s LEU 119 N 1.22 2.48 0.00 3.68 0.20 -0.65 -4.65 118.68 120.96 1ap8 s LEU 119 Ca -0.02 -0.91 0.00 0.00 0.69 0.00 0.00 54.13 53.89 1ap8 s LEU 119 Cb -0.17 -0.85 0.00 0.00 -0.43 0.00 0.00 46.19 44.74 1ap8 s LEU 119 CO -0.08 -0.04 0.00 0.54 -0.29 0.00 0.00 176.35 176.48 1ap8 n ARG 120 N 0.06 1.45 0.00 1.98 1.74 -1.26 -2.17 116.66 118.46 1ap8 n ARG 120 Ca -0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1ap8 n ARG 120 Cb 0.58 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 31.32 1ap8 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ap8 n GLY 121 N 1.54 -3.25 0.00 -0.13 0.00 -1.26 -4.01 105.19 98.07 1ap8 n GLY 121 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1ap8 n GLY 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ap8 n LYS 122 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.69 118.16 113.82 1ap8 n LYS 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ap8 n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1ap8 n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap8 n GLY 123 N 0.00 0.14 3.65 2.58 0.00 -1.26 -4.94 105.19 105.36 1ap8 n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ap8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ap8 n ALA 124 N 0.00 0.00 -2.70 4.61 0.00 -1.26 -4.61 120.51 116.55 1ap8 n ALA 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1ap8 n ALA 124 Cb 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 19.45 19.54 1ap8 n ALA 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ap8 n ASP 125 N 0.00 -1.05 0.06 0.00 2.03 -1.26 -4.94 116.55 111.40 1ap8 n ASP 125 Ca 0.00 -2.24 -0.01 0.00 0.52 0.00 0.00 54.79 53.06 1ap8 n ASP 125 Cb 0.00 0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 40.89 1ap8 n ASP 125 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1ap8 h ILE 126 N 3.88 0.73 0.00 5.18 2.04 -1.91 -3.29 117.51 124.13 1ap8 h ILE 126 Ca -0.37 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.26 1ap8 h ILE 126 Cb 1.29 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1ap8 h ILE 126 CO -0.10 0.41 0.00 0.47 0.00 0.00 0.00 178.15 178.93 1ap8 n ASP 127 N -3.03 0.53 0.09 1.72 8.00 -1.26 -2.22 116.55 120.38 1ap8 n ASP 127 Ca -0.06 0.62 -0.18 0.00 0.71 0.00 0.00 54.79 55.88 1ap8 n ASP 127 Cb 0.84 -0.74 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 1ap8 n ASP 127 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ap8 h GLU 128 N 0.00 0.31 0.00 -1.24 4.39 -1.97 -2.85 114.58 113.22 1ap8 h GLU 128 Ca 0.00 -0.53 -0.06 0.00 0.34 0.00 0.00 59.36 59.11 1ap8 h GLU 128 Cb 0.39 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1ap8 h GLU 128 CO 0.00 1.21 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.77 1ap8 h LEU 129 N 0.08 0.20 -1.87 1.33 4.07 -1.67 0.12 115.31 117.58 1ap8 h LEU 129 Ca -0.21 -0.79 0.01 0.00 0.08 0.00 0.00 57.88 56.96 1ap8 h LEU 129 Cb 2.03 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 43.70 1ap8 h LEU 129 CO 0.20 0.96 0.10 -0.25 -1.08 0.00 0.00 178.44 178.36 1ap8 h TRP 130 N -0.55 0.16 0.00 1.13 2.91 -1.59 -2.83 115.95 115.19 1ap8 h TRP 130 Ca -0.03 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1ap8 h TRP 130 Cb 1.00 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.59 1ap8 h TRP 130 CO 0.19 0.10 -0.13 -0.07 -1.03 0.00 0.00 178.44 177.50 1ap8 h LEU 131 N 0.18 0.00 -1.83 0.65 3.38 -1.49 -2.81 115.31 113.40 1ap8 h LEU 131 Ca 0.05 -0.44 0.52 0.00 0.09 0.00 0.00 57.88 58.10 1ap8 h LEU 131 Cb 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1ap8 h LEU 131 CO -0.01 0.80 1.38 0.03 0.09 0.00 0.00 178.44 180.73 1ap8 h ARG 132 N -1.00 0.00 0.08 1.13 3.08 -0.60 2.22 114.38 119.29 1ap8 h ARG 132 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.71 1ap8 h ARG 132 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1ap8 h ARG 132 CO -0.02 0.00 -1.71 1.79 -1.07 0.00 0.00 179.97 178.97 1ap8 h THR 133 N 0.00 0.92 0.00 2.04 1.35 -1.57 -2.89 112.91 112.76 1ap8 h THR 133 Ca 0.86 -2.65 -0.05 0.00 -0.55 0.00 0.00 66.41 64.02 1ap8 h THR 133 Cb 3.61 2.59 -0.01 0.00 -1.73 0.00 0.00 68.15 72.62 1ap8 h THR 133 CO -0.01 0.75 -0.31 -0.07 -0.25 0.00 0.00 175.52 175.63 1ap8 h LEU 134 N 0.05 0.00 -1.46 3.87 3.38 0.34 -2.33 115.31 119.16 1ap8 h LEU 134 Ca -0.30 -0.55 0.09 0.00 0.09 0.00 0.00 57.88 57.21 1ap8 h LEU 134 Cb 2.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.72 1ap8 h LEU 134 CO 0.12 0.95 0.47 0.17 0.09 0.00 0.00 178.44 180.24 1ap8 h LEU 135 N -1.00 0.55 -0.65 1.67 8.10 0.97 0.13 115.31 125.08 1ap8 h LEU 135 Ca -0.07 0.01 -0.15 0.00 0.11 0.00 0.00 57.88 57.78 1ap8 h LEU 135 Cb 0.77 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.88 1ap8 h LEU 135 CO -0.04 0.33 -0.59 0.00 -4.11 0.00 0.00 178.44 174.03 1ap8 h ALA 136 N 1.64 0.84 -0.64 0.17 0.00 -1.58 -2.16 119.26 117.52 1ap8 h ALA 136 Ca 0.33 -0.53 0.11 0.00 0.00 0.00 0.00 54.91 54.81 1ap8 h ALA 136 Cb 0.47 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1ap8 h ALA 136 CO -0.11 0.72 0.24 -0.24 0.00 0.00 0.00 179.25 179.85 1ap8 h VAL 137 N 0.20 0.73 0.22 0.00 3.04 -0.16 2.16 116.25 122.45 1ap8 h VAL 137 Ca -0.00 -0.14 -0.30 0.00 -1.01 0.00 0.00 66.70 65.24 1ap8 h VAL 137 Cb 1.09 0.29 0.03 0.00 -2.01 0.00 0.00 31.29 30.70 1ap8 h VAL 137 CO 0.09 0.07 -1.35 0.16 -1.01 0.00 0.00 177.57 175.53 1ap8 h ILE 138 N 0.41 1.30 0.00 3.17 3.07 -1.45 -1.44 117.51 122.55 1ap8 h ILE 138 Ca 0.33 -2.64 -0.10 0.00 1.55 0.00 0.00 64.86 64.01 1ap8 h ILE 138 Cb 0.44 3.05 -0.01 0.00 -0.27 0.00 0.00 36.82 40.03 1ap8 h ILE 138 CO -0.34 0.79 -0.46 1.23 -1.05 0.00 0.00 178.15 178.32 1ap8 h GLY 139 N 0.07 0.00 -4.90 0.16 0.00 -0.99 -3.24 103.07 94.17 1ap8 h GLY 139 Ca -0.24 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.55 1ap8 h GLY 139 CO 0.23 0.00 -0.84 -2.21 0.00 0.00 0.00 176.54 173.72 1ap8 n GLU 140 N -3.89 2.75 0.00 4.80 2.13 0.73 -4.26 120.64 122.89 1ap8 n GLU 140 Ca -0.01 -4.25 0.08 0.00 0.66 0.00 0.00 57.16 53.63 1ap8 n GLU 140 Cb 0.49 -2.01 0.38 0.00 0.27 0.00 0.00 31.44 30.58 1ap8 n GLU 140 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ap8 n THR 141 N -0.29 0.61 -0.33 6.31 5.66 -0.54 -3.58 114.28 122.12 1ap8 n THR 141 Ca 0.30 0.15 0.15 0.00 -3.05 0.00 0.00 64.05 61.61 1ap8 n THR 141 Cb 0.63 -0.90 0.31 0.00 -1.55 0.00 0.00 70.33 68.82 1ap8 n THR 141 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ap8 h ILE 142 N 0.00 0.07 -0.01 1.09 2.04 -1.87 -3.39 117.51 115.43 1ap8 h ILE 142 Ca 0.00 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.93 1ap8 h ILE 142 Cb 0.16 0.03 -0.16 0.00 -0.74 0.00 0.00 36.82 36.12 1ap8 h ILE 142 CO 0.00 0.01 -0.04 -0.62 0.00 0.00 0.00 178.15 177.50 1ap8 s ASP 143 N -4.99 -0.02 -0.12 1.72 -1.08 -1.23 -5.03 116.67 105.91 1ap8 s ASP 143 Ca -0.13 -0.02 0.17 0.00 -0.52 0.00 0.00 52.55 52.05 1ap8 s ASP 143 Cb 0.29 0.03 0.40 0.00 -1.46 0.00 0.00 42.92 42.18 1ap8 s ASP 143 CO 0.78 -0.00 1.19 -0.62 0.52 0.00 0.00 175.17 177.04 1ap8 n GLU 144 N 2.77 0.93 -0.98 4.34 -0.58 -1.26 -4.94 120.64 120.92 1ap8 n GLU 144 Ca 0.09 -2.71 0.00 0.00 -0.42 0.00 0.00 57.16 54.11 1ap8 n GLU 144 Cb 0.66 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 1ap8 n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1ap8 n ASP 145 N -0.49 -5.12 -2.48 1.62 9.92 -1.26 -4.70 116.55 114.03 1ap8 n ASP 145 Ca 0.13 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.38 1ap8 n ASP 145 Cb 0.86 -2.80 0.08 0.00 -0.64 0.00 0.00 41.12 38.63 1ap8 n ASP 145 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ap8 n ASP 146 N -0.75 -0.60 -0.00 -2.24 9.92 -1.26 -4.95 116.55 116.67 1ap8 n ASP 146 Ca 0.00 -2.14 -0.21 0.00 -0.53 0.00 0.00 54.79 51.91 1ap8 n ASP 146 Cb 0.37 0.33 -0.14 0.00 -0.64 0.00 0.00 41.12 41.05 1ap8 n ASP 146 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1ap8 h SER 147 N 1.27 0.34 0.22 -2.24 0.02 -1.84 -3.29 113.55 108.03 1ap8 h SER 147 Ca -0.38 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 59.73 1ap8 h SER 147 Cb 1.33 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1ap8 h SER 147 CO -0.10 1.58 0.00 0.00 -1.14 0.00 0.00 176.83 177.17 1ap8 n GLN 148 N -3.98 0.32 -0.35 3.45 6.02 -1.26 -4.81 117.38 116.77 1ap8 n GLN 148 Ca -0.25 0.09 -0.10 0.00 -0.01 0.00 0.00 57.00 56.73 1ap8 n GLN 148 Cb 0.87 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.73 1ap8 n GLN 148 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1ap8 n ILE 149 N -1.20 0.00 0.00 5.09 -0.00 -1.24 -3.95 119.36 118.05 1ap8 n ILE 149 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.84 1ap8 n ILE 149 Cb 0.11 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.41 1ap8 n ILE 149 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1ap8 n ASN 150 N -1.32 2.39 -3.72 4.38 5.15 -1.18 -4.16 115.26 116.80 1ap8 n ASN 150 Ca 0.05 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.06 1ap8 n ASN 150 Cb 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 1ap8 n ASN 150 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1ap8 s GLY 151 N -4.32 -0.34 0.09 8.20 0.00 -1.12 -3.49 107.32 106.33 1ap8 s GLY 151 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.28 1ap8 s GLY 151 CO 0.00 2.73 -0.07 -1.34 0.00 0.00 0.00 173.10 174.41 1ap8 s VAL 152 N -2.11 0.72 0.05 1.40 -7.23 -1.10 0.78 120.40 112.91 1ap8 s VAL 152 Ca 0.21 -1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1ap8 s VAL 152 Cb 0.04 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 1ap8 s VAL 152 CO -0.04 -0.72 -0.00 -0.69 -0.31 0.00 0.00 175.10 173.34 1ap8 s VAL 153 N -2.97 0.20 -0.01 1.32 1.01 0.52 -2.67 120.40 117.81 1ap8 s VAL 153 Ca 0.07 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 1ap8 s VAL 153 Cb 0.01 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1ap8 s VAL 153 CO -0.03 -0.91 0.03 -0.22 0.00 0.00 0.00 175.10 173.98 1ap8 s LEU 154 N -2.77 1.90 -0.29 3.92 0.20 0.17 0.51 118.68 122.31 1ap8 s LEU 154 Ca 0.04 -0.04 -0.13 0.00 0.69 0.00 0.00 54.13 54.70 1ap8 s LEU 154 Cb 0.06 0.17 0.13 0.00 -0.43 0.00 0.00 46.19 46.11 1ap8 s LEU 154 CO -0.09 -0.09 0.75 -0.94 -0.29 0.00 0.00 176.35 175.69 1ap8 s SER 155 N -0.33 -0.95 0.37 3.68 1.04 0.17 0.20 113.70 117.88 1ap8 s SER 155 Ca -0.04 1.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.72 1ap8 s SER 155 Cb -0.02 1.89 -0.04 0.00 0.10 0.00 0.00 66.02 67.94 1ap8 s SER 155 CO -0.00 -0.20 0.61 -0.63 0.98 0.00 0.00 173.24 174.01 1ap8 s ILE 156 N 2.40 5.03 0.00 -1.02 1.01 0.20 -1.74 121.20 127.08 1ap8 s ILE 156 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1ap8 s ILE 156 Cb -0.09 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1ap8 s ILE 156 CO -0.19 -0.57 0.00 -2.11 0.00 0.00 0.00 174.94 172.07 1ap8 n ARG 157 N -1.67 0.00 0.00 2.79 1.85 -1.26 0.53 116.66 118.90 1ap8 n ARG 157 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1ap8 n ARG 157 Cb 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.96 1ap8 n ARG 157 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ap8 n LYS 158 N 0.00 0.00 -0.08 2.89 3.00 -1.26 -4.79 118.16 117.92 1ap8 n LYS 158 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1ap8 n LYS 158 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.10 1ap8 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ap8 n GLY 159 N 0.00 -0.23 0.00 3.14 0.00 -1.26 -4.72 105.19 102.12 1ap8 n GLY 159 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ap8 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ap8 n GLY 160 N 0.76 -0.47 3.81 -0.02 0.00 -1.21 -4.54 105.19 103.53 1ap8 n GLY 160 Ca 0.06 0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1ap8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 s ASN 161 N 1.71 -0.00 0.12 1.61 2.20 -0.92 -4.54 114.94 115.12 1ap8 s ASN 161 Ca 0.00 -0.01 -0.22 0.00 -0.94 0.00 0.00 52.86 51.69 1ap8 s ASN 161 Cb 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 41.25 39.32 1ap8 s ASN 161 CO 0.00 -0.01 0.56 -0.75 -2.94 0.00 0.00 177.10 173.96 1ap8 s LYS 162 N -2.01 1.19 0.09 3.55 2.20 -0.71 -1.63 119.74 122.42 1ap8 s LYS 162 Ca 0.24 -0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 55.42 1ap8 s LYS 162 Cb 0.04 0.54 -0.04 0.00 -1.51 0.00 0.00 37.83 36.86 1ap8 s LYS 162 CO -0.05 -0.49 0.01 -0.06 -0.36 0.00 0.00 175.35 174.40 1ap8 s PHE 163 N -3.37 0.70 -0.31 4.03 0.08 -1.11 0.46 117.98 118.46 1ap8 s PHE 163 Ca -0.00 -1.13 0.02 0.00 0.12 0.00 0.00 56.93 55.93 1ap8 s PHE 163 Cb -0.00 -0.44 0.09 0.00 -0.57 0.00 0.00 43.02 42.10 1ap8 s PHE 163 CO -0.09 -0.42 0.05 0.00 -0.10 0.00 0.00 175.22 174.65 1ap8 s ALA 164 N -3.95 2.27 -0.16 5.36 0.00 0.18 -1.78 121.76 123.68 1ap8 s ALA 164 Ca 0.15 -2.04 -0.22 0.00 0.00 0.00 0.00 51.96 49.85 1ap8 s ALA 164 Cb 0.08 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1ap8 s ALA 164 CO -0.04 -1.59 0.69 -1.17 0.00 0.00 0.00 175.76 173.64 1ap8 s LEU 165 N 1.23 4.19 -0.15 0.00 0.20 0.13 0.20 118.68 124.48 1ap8 s LEU 165 Ca 0.08 0.98 -0.07 0.00 0.69 0.00 0.00 54.13 55.81 1ap8 s LEU 165 Cb -0.18 -3.01 -0.04 0.00 -0.43 0.00 0.00 46.19 42.53 1ap8 s LEU 165 CO -0.14 -0.27 0.11 0.26 -0.29 0.00 0.00 176.35 176.03 1ap8 s TRP 166 N 1.72 3.45 -0.17 5.38 0.51 0.23 0.11 118.94 130.18 1ap8 s TRP 166 Ca 0.33 0.37 0.02 0.00 -2.12 0.00 0.00 56.10 54.70 1ap8 s TRP 166 Cb -0.16 -2.01 0.02 0.00 -0.81 0.00 0.00 33.47 30.51 1ap8 s TRP 166 CO 0.12 0.50 -0.21 0.95 -0.51 0.00 0.00 176.95 177.81 1ap8 s THR 167 N -0.43 2.07 0.45 2.01 -4.23 -0.95 -2.80 115.64 111.77 1ap8 s THR 167 Ca 0.11 -0.95 0.32 0.00 -1.18 0.00 0.00 61.69 59.99 1ap8 s THR 167 Cb -0.12 -1.85 0.51 0.00 1.34 0.00 0.00 72.50 72.39 1ap8 s THR 167 CO 0.02 0.54 1.63 0.50 -0.54 0.00 0.00 174.62 176.77 1ap8 h LYS 168 N 7.72 0.08 0.00 3.99 3.64 -1.72 -3.29 116.57 126.99 1ap8 h LYS 168 Ca -0.41 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1ap8 h LYS 168 Cb 1.16 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ap8 h LYS 168 CO 0.61 0.05 0.00 0.45 -2.27 0.00 0.00 179.45 178.29 1ap8 n SER 169 N -4.58 0.00 -2.28 4.20 2.88 -1.21 -4.35 113.62 108.28 1ap8 n SER 169 Ca 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1ap8 n SER 169 Cb 1.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.93 1ap8 n SER 169 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ap8 n GLU 170 N 0.00 -2.77 -2.01 -1.46 2.13 -1.26 -3.80 120.64 111.47 1ap8 n GLU 170 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ap8 n GLU 170 Cb 0.00 -4.08 0.00 0.00 0.27 0.00 0.00 31.44 27.63 1ap8 n GLU 170 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ap8 n ASP 171 N -1.30 -9.01 0.24 4.31 8.00 -1.26 -4.68 116.55 112.85 1ap8 n ASP 171 Ca 0.00 1.36 0.16 0.00 0.71 0.00 0.00 54.79 57.02 1ap8 n ASP 171 Cb 0.44 -5.03 0.61 0.00 -0.02 0.00 0.00 41.12 37.12 1ap8 n ASP 171 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ap8 h LYS 172 N 4.02 0.00 -0.36 -1.24 6.56 -2.00 -3.28 116.57 120.27 1ap8 h LYS 172 Ca 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.64 1ap8 h LYS 172 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.58 1ap8 h LYS 172 CO 0.00 0.00 -0.55 0.93 -2.06 0.00 0.00 179.45 177.77 1ap8 h GLU 173 N 0.00 -0.41 0.00 3.15 5.08 -1.92 0.95 114.58 121.42 1ap8 h GLU 173 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ap8 h GLU 173 Cb 0.51 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ap8 h GLU 173 CO 0.00 -0.28 0.00 -0.35 -1.00 0.00 0.00 179.01 177.38 1ap8 n PRO 174 N -5.39 0.15 -0.07 2.33 -0.04 -1.24 -2.67 135.00 128.08 1ap8 n PRO 174 Ca -0.04 0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1ap8 n PRO 174 Cb 0.35 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 31.87 1ap8 n PRO 174 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ap8 h LEU 175 N 0.00 0.00 -1.50 1.53 4.07 0.59 -2.57 115.31 117.44 1ap8 h LEU 175 Ca 0.00 -0.52 0.15 0.00 0.08 0.00 0.00 57.88 57.59 1ap8 h LEU 175 Cb 0.19 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1ap8 h LEU 175 CO 0.00 0.90 0.73 -0.07 -1.08 0.00 0.00 178.44 178.92 1ap8 h LEU 176 N -1.00 0.00 0.02 1.67 4.07 -0.15 0.60 115.31 120.52 1ap8 h LEU 176 Ca -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 1ap8 h LEU 176 Cb 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1ap8 h LEU 176 CO -0.03 0.00 -0.01 0.03 -1.08 0.00 0.00 178.44 177.35 1ap8 h ARG 177 N 0.00 -0.03 -0.61 1.13 3.08 -1.48 -2.87 114.38 113.60 1ap8 h ARG 177 Ca 0.24 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1ap8 h ARG 177 Cb 1.70 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.74 1ap8 h ARG 177 CO -0.00 0.71 0.07 0.97 -1.07 0.00 0.00 179.97 180.64 1ap8 h ILE 178 N -0.89 1.26 -0.39 2.04 2.10 0.16 -2.82 117.51 118.98 1ap8 h ILE 178 Ca -0.00 -1.06 0.07 0.00 1.08 0.00 0.00 64.86 64.95 1ap8 h ILE 178 Cb 0.75 0.75 -0.07 0.00 -1.09 0.00 0.00 36.82 37.17 1ap8 h ILE 178 CO 0.00 0.39 -0.03 1.23 -1.08 0.00 0.00 178.15 178.67 1ap8 h GLY 179 N 0.94 0.36 0.01 8.18 0.00 -0.14 0.34 103.07 112.76 1ap8 h GLY 179 Ca 0.18 0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.67 1ap8 h GLY 179 CO 0.02 -0.11 -0.17 -1.33 0.00 0.00 0.00 176.54 174.95 1ap8 h GLY 180 N 0.07 0.19 0.98 4.60 0.00 -1.26 1.45 103.07 109.11 1ap8 h GLY 180 Ca 0.19 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1ap8 h GLY 180 CO -0.34 -0.19 -0.14 0.50 0.00 0.00 0.00 176.54 176.37 1ap8 h LYS 181 N -0.08 -0.37 -0.04 4.80 1.57 -0.99 -0.52 116.57 120.95 1ap8 h LYS 181 Ca 0.21 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1ap8 h LYS 181 Cb 0.40 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1ap8 h LYS 181 CO -0.49 -0.24 0.06 0.74 -0.57 0.00 0.00 179.45 178.95 1ap8 h PHE 182 N -0.38 0.00 0.86 -1.35 -1.00 0.90 -2.57 116.94 113.40 1ap8 h PHE 182 Ca -0.03 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 1ap8 h PHE 182 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1ap8 h PHE 182 CO -0.07 0.00 -0.49 -0.22 -1.61 0.00 0.00 178.31 175.92 1ap8 h LYS 183 N 0.00 -1.21 -0.65 1.51 3.64 0.37 -2.55 116.57 117.67 1ap8 h LYS 183 Ca 0.02 0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1ap8 h LYS 183 Cb 0.14 0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1ap8 h LYS 183 CO -0.00 -0.81 0.43 0.37 -2.27 0.00 0.00 179.45 177.18 1ap8 h GLN 184 N -1.25 0.80 -0.97 1.90 5.75 -1.33 0.04 115.11 120.04 1ap8 h GLN 184 Ca -0.12 -0.05 0.26 0.00 -0.15 0.00 0.00 58.65 58.60 1ap8 h GLN 184 Cb 0.99 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.30 1ap8 h GLN 184 CO 0.14 0.53 0.67 0.28 -2.65 0.00 0.00 178.83 177.81 1ap8 h VAL 185 N 0.82 0.55 0.00 2.39 2.07 -1.20 2.38 116.25 123.26 1ap8 h VAL 185 Ca 0.25 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1ap8 h VAL 185 Cb 0.00 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1ap8 h VAL 185 CO -0.06 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.74 1ap8 n LEU 186 N -4.38 0.52 -1.32 2.57 4.77 0.00 -4.70 117.00 114.46 1ap8 n LEU 186 Ca 0.21 0.70 -0.08 0.00 -0.03 0.00 0.00 56.01 56.82 1ap8 n LEU 186 Cb 0.94 -0.72 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1ap8 n LEU 186 CO 0.35 -0.78 0.03 1.17 -1.33 0.00 0.00 177.39 176.83 1ap8 n LYS 187 N -2.15 -2.07 -0.26 3.23 3.00 0.80 -4.91 118.16 115.80 1ap8 n LYS 187 Ca -0.00 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1ap8 n LYS 187 Cb 0.09 -3.80 0.00 0.00 0.00 0.00 0.00 35.03 31.32 1ap8 n LYS 187 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1ap8 n LEU 188 N -1.72 0.00 0.00 3.14 -0.00 -1.25 -4.81 117.00 112.36 1ap8 n LEU 188 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1ap8 n LEU 188 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1ap8 n LEU 188 CO 0.18 -0.30 0.00 1.07 -0.00 0.00 0.00 177.39 178.34 1ap8 n THR 189 N -0.94 0.00 -0.03 1.47 5.66 -1.26 -5.01 114.28 114.18 1ap8 n THR 189 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 1ap8 n THR 189 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 1ap8 n THR 189 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ap8 n ASP 190 N 0.00 0.46 0.00 1.09 9.92 -1.26 -4.93 116.55 121.83 1ap8 n ASP 190 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1ap8 n ASP 190 Cb 0.00 1.70 0.00 0.00 -0.64 0.00 0.00 41.12 42.18 1ap8 n ASP 190 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ap8 n ASP 191 N -2.30 0.00 0.00 -2.24 9.92 -1.26 -4.99 116.55 115.68 1ap8 n ASP 191 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1ap8 n ASP 191 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1ap8 n ASP 191 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ap8 n GLY 192 N 0.00 1.40 2.46 0.44 0.00 -1.26 -5.09 105.19 103.14 1ap8 n GLY 192 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1ap8 n GLY 192 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ap8 n HIS 193 N 0.00 -3.89 0.00 1.61 8.25 -1.08 -4.74 115.22 115.37 1ap8 n HIS 193 Ca 0.00 2.29 0.00 0.00 -0.26 0.00 0.00 57.72 59.75 1ap8 n HIS 193 Cb 0.00 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 27.73 1ap8 n HIS 193 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ap8 n LEU 194 N 1.88 0.00 -3.69 2.41 7.94 0.71 -4.57 117.00 121.68 1ap8 n LEU 194 Ca -0.15 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.58 1ap8 n LEU 194 Cb 0.23 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.02 1ap8 n LEU 194 CO 0.14 0.00 -0.27 -1.61 -1.11 0.00 0.00 177.39 174.54 1ap8 s GLU 195 N -2.00 0.01 -0.34 1.96 2.02 0.37 0.21 118.70 120.93 1ap8 s GLU 195 Ca 0.00 0.44 -0.07 0.00 0.02 0.00 0.00 54.97 55.36 1ap8 s GLU 195 Cb 0.00 -0.31 0.03 0.00 0.10 0.00 0.00 34.13 33.95 1ap8 s GLU 195 CO 0.00 -0.27 0.12 -0.06 0.02 0.00 0.00 175.26 175.07 1ap8 s PHE 196 N 1.93 3.24 0.05 1.61 0.40 0.46 0.02 117.98 125.68 1ap8 s PHE 196 Ca 0.00 -1.27 0.05 0.00 -0.60 0.00 0.00 56.93 55.11 1ap8 s PHE 196 Cb -0.12 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1ap8 s PHE 196 CO -0.05 -0.69 -0.14 -0.06 0.70 0.00 0.00 175.22 174.98 1ap8 s PHE 197 N 1.45 1.19 0.42 0.36 0.08 -0.98 -0.76 117.98 119.73 1ap8 s PHE 197 Ca -0.00 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 56.52 1ap8 s PHE 197 Cb -0.19 -0.70 -0.08 0.00 -0.57 0.00 0.00 43.02 41.49 1ap8 s PHE 197 CO 0.04 0.04 0.84 -1.25 -0.10 0.00 0.00 175.22 174.78 1ap8 s PRO 198 N -1.31 3.91 0.62 0.24 0.04 -1.26 0.20 135.00 137.43 1ap8 s PRO 198 Ca 0.00 0.70 0.25 0.00 0.04 0.00 0.00 61.00 61.99 1ap8 s PRO 198 Cb -0.08 -2.31 1.17 0.00 0.04 0.00 0.00 34.50 33.31 1ap8 s PRO 198 CO 0.01 -0.06 1.62 1.12 0.04 0.00 0.00 177.00 179.73 1ap8 h HIS 199 N 1.42 0.00 -0.03 0.56 2.07 0.34 0.18 115.15 119.69 1ap8 h HIS 199 Ca -0.47 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.05 1ap8 h HIS 199 Cb 1.18 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 1ap8 h HIS 199 CO 0.62 0.00 0.47 1.03 -3.07 0.00 0.00 177.93 176.98 1ap8 h SER 200 N 0.00 0.00 -0.02 3.10 0.87 -1.85 -0.19 113.55 115.46 1ap8 h SER 200 Ca 0.24 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 1ap8 h SER 200 Cb 1.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 1ap8 h SER 200 CO -0.00 0.00 -0.19 0.28 -0.53 0.00 0.00 176.83 176.39 1ap8 h SER 201 N 0.00 0.20 0.00 6.23 0.02 -0.82 -2.32 113.55 116.86 1ap8 h SER 201 Ca 0.01 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 1ap8 h SER 201 Cb 0.95 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1ap8 h SER 201 CO -0.00 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.57 1ap8 n ALA 202 N -2.50 -0.41 0.27 3.77 0.00 -0.09 -2.16 120.51 119.39 1ap8 n ALA 202 Ca -0.09 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.51 1ap8 n ALA 202 Cb 0.45 0.02 0.74 0.00 0.00 0.00 0.00 19.45 20.67 1ap8 n ALA 202 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1ap8 h ASN 203 N 0.00 0.00 -0.64 0.00 7.08 -1.71 -3.44 115.58 116.87 1ap8 h ASN 203 Ca 0.00 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 52.99 1ap8 h ASN 203 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 36.15 1ap8 h ASN 203 CO 0.00 0.00 -0.22 0.61 -2.08 0.00 0.00 177.43 175.74 1ap8 n GLY 204 N -1.31 1.14 0.00 9.14 0.00 -0.89 -4.85 105.19 108.42 1ap8 n GLY 204 Ca 0.01 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.63 1ap8 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ap8 n ARG 205 N -2.62 0.13 0.00 1.61 5.12 -1.13 -4.71 116.66 115.06 1ap8 n ARG 205 Ca -0.12 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1ap8 n ARG 205 Cb 0.40 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1ap8 n ARG 205 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ap8 n HIS 206 N -1.40 0.00 -2.13 -1.55 8.25 -1.22 -5.07 115.22 112.09 1ap8 n HIS 206 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 1ap8 n HIS 206 Cb 0.19 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 1ap8 n HIS 206 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ap8 s PRO 207 N 0.00 2.72 -0.44 -0.41 0.04 -1.26 -4.31 135.00 131.34 1ap8 s PRO 207 Ca 0.00 -0.74 0.06 0.00 0.04 0.00 0.00 61.00 60.36 1ap8 s PRO 207 Cb 0.00 -5.18 0.22 0.00 0.04 0.00 0.00 34.50 29.58 1ap8 s PRO 207 CO 0.00 -3.39 0.48 1.04 0.04 0.00 0.00 177.00 175.16 1ap8 n GLN 208 N 8.65 0.77 0.00 4.56 6.02 -1.26 -5.10 117.38 131.02 1ap8 n GLN 208 Ca 0.41 -3.42 0.00 0.00 -0.01 0.00 0.00 57.00 53.98 1ap8 n GLN 208 Cb 0.47 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1ap8 n GLN 208 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ap8 n PRO 209 N 1.89 1.24 0.12 -1.09 -0.04 -1.26 -4.33 135.00 131.52 1ap8 n PRO 209 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1ap8 n PRO 209 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1ap8 n PRO 209 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ap8 n SER 210 N 0.00 0.11 -3.76 3.54 7.64 0.06 -4.80 113.62 116.41 1ap8 n SER 210 Ca 0.00 0.39 -0.09 0.00 1.01 0.00 0.00 58.87 60.18 1ap8 n SER 210 Cb 0.00 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 1ap8 n SER 210 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ap8 s ILE 211 N -1.91 0.01 -0.30 0.44 -4.36 -1.11 -4.97 121.20 108.99 1ap8 s ILE 211 Ca 0.00 -0.80 0.02 0.00 -0.26 0.00 0.00 60.65 59.61 1ap8 s ILE 211 Cb 0.00 -1.70 0.15 0.00 1.25 0.00 0.00 42.46 42.16 1ap8 s ILE 211 CO 0.00 -0.04 0.37 0.42 0.24 0.00 0.00 174.94 175.93 1ap8 s THR 212 N -3.89 -0.52 -2.52 8.37 -4.23 -1.26 -0.40 115.64 111.20 1ap8 s THR 212 Ca 0.10 -0.45 0.28 0.00 -1.18 0.00 0.00 61.69 60.44 1ap8 s THR 212 Cb -0.03 -0.92 0.54 0.00 1.34 0.00 0.00 72.50 73.43 1ap8 s THR 212 CO 0.00 -0.38 1.73 0.18 -0.54 0.00 0.00 174.62 175.61