#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sk7 n LEU 13 N 0.00 4.66 -0.30 -4.53 7.99 -1.26 -4.85 117.00 118.72 1sk7 n LEU 13 Ca 0.00 1.00 -0.00 0.00 -0.01 0.00 0.00 56.01 57.00 1sk7 n LEU 13 Cb 0.00 -1.52 0.12 0.00 -0.11 0.00 0.00 43.42 41.92 1sk7 n LEU 13 CO 0.00 -0.82 1.18 -0.09 -1.51 0.00 0.00 177.39 176.16 1sk7 h ARG 14 N 1.52 0.93 -0.90 3.23 2.43 -1.93 -1.95 114.38 117.71 1sk7 h ARG 14 Ca -0.49 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 1sk7 h ARG 14 Cb 1.31 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1sk7 h ARG 14 CO 0.57 0.61 0.51 0.66 -1.51 0.00 0.00 179.97 180.81 1sk7 h SER 15 N 0.96 1.11 -0.47 -3.80 4.64 -1.92 -0.62 113.55 113.45 1sk7 h SER 15 Ca 0.35 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 1sk7 h SER 15 Cb 0.12 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1sk7 h SER 15 CO -0.16 0.87 -0.18 1.56 -0.87 0.00 0.00 176.83 178.06 1sk7 h GLN 16 N 1.25 0.98 -0.48 4.77 1.08 -1.75 -0.38 115.11 120.57 1sk7 h GLN 16 Ca 0.32 -0.39 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1sk7 h GLN 16 Cb -0.00 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1sk7 h GLN 16 CO -0.05 1.06 0.11 -0.09 -0.95 0.00 0.00 178.83 178.91 1sk7 h ARG 17 N 0.85 0.77 -0.33 1.46 2.43 -0.98 -1.88 114.38 116.71 1sk7 h ARG 17 Ca 0.12 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1sk7 h ARG 17 Cb 0.74 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1sk7 h ARG 17 CO 0.06 0.76 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.17 1sk7 h LEU 18 N 0.65 0.49 -0.65 3.80 3.38 -0.92 -0.49 115.31 121.56 1sk7 h LEU 18 Ca 0.15 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1sk7 h LEU 18 Cb 0.33 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1sk7 h LEU 18 CO 0.00 0.58 0.24 0.78 0.09 0.00 0.00 178.44 180.13 1sk7 h ASN 19 N 0.49 0.92 -0.23 -0.43 2.35 -0.56 -0.09 115.58 118.04 1sk7 h ASN 19 Ca 0.10 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1sk7 h ASN 19 Cb 0.37 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1sk7 h ASN 19 CO 0.01 0.86 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.51 1sk7 h LEU 20 N 0.93 0.46 -1.53 1.61 3.38 -0.84 -1.68 115.31 117.64 1sk7 h LEU 20 Ca 0.21 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1sk7 h LEU 20 Cb 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1sk7 h LEU 20 CO -0.01 0.74 0.24 -0.07 0.09 0.00 0.00 178.44 179.43 1sk7 h LEU 21 N 0.18 0.49 -2.73 1.67 3.38 -0.90 -2.83 115.31 114.57 1sk7 h LEU 21 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sk7 h LEU 21 Cb 0.55 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1sk7 h LEU 21 CO 0.03 0.38 0.00 0.35 0.09 0.00 0.00 178.44 179.29 1sk7 n THR 22 N -4.45 0.94 -0.16 0.22 -2.24 -0.06 -4.55 114.28 103.98 1sk7 n THR 22 Ca 0.03 -0.97 -0.08 0.00 -2.27 0.00 0.00 64.05 60.77 1sk7 n THR 22 Cb 0.08 0.56 0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1sk7 n THR 22 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1sk7 h ASN 23 N 3.60 0.58 0.07 3.42 -0.73 -1.04 -0.62 115.58 120.86 1sk7 h ASN 23 Ca 0.00 -0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.10 1sk7 h ASN 23 Cb 0.90 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1sk7 h ASN 23 CO 0.00 0.48 -0.03 -0.08 -0.37 0.00 0.00 177.43 177.43 1sk7 h GLU 24 N 0.63 -0.09 -0.76 6.67 4.57 -1.80 -1.58 114.58 122.23 1sk7 h GLU 24 Ca 0.17 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.46 1sk7 h GLU 24 Cb 0.01 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.57 1sk7 h GLU 24 CO -0.03 0.21 0.50 -1.35 -1.18 0.00 0.00 179.01 177.16 1sk7 h PRO 25 N -0.38 0.60 -0.30 0.92 0.11 -1.81 -0.84 132.00 130.30 1sk7 h PRO 25 Ca -0.01 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 1sk7 h PRO 25 Cb 0.34 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1sk7 h PRO 25 CO 0.02 0.40 -0.09 1.25 -0.21 0.00 0.00 178.00 179.36 1sk7 h HIS 26 N 0.62 0.68 -0.87 0.65 2.76 -0.88 0.35 115.15 118.46 1sk7 h HIS 26 Ca 0.36 -0.15 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1sk7 h HIS 26 Cb 0.55 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 1sk7 h HIS 26 CO -0.00 0.80 0.47 1.96 -1.30 0.00 0.00 177.93 179.85 1sk7 h GLN 27 N 0.36 1.21 -0.37 5.26 4.20 -0.56 0.27 115.11 125.49 1sk7 h GLN 27 Ca 0.07 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1sk7 h GLN 27 Cb 0.59 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1sk7 h GLN 27 CO 0.03 0.89 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.98 1sk7 h ARG 28 N 1.22 0.66 -0.35 1.46 2.43 -1.04 -1.51 114.38 117.25 1sk7 h ARG 28 Ca 0.30 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1sk7 h ARG 28 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1sk7 h ARG 28 CO -0.05 0.78 -0.14 1.25 -1.51 0.00 0.00 179.97 180.31 1sk7 h LEU 29 N 0.47 0.72 -1.04 3.80 6.46 -0.46 -0.63 115.31 124.63 1sk7 h LEU 29 Ca 0.10 -0.39 0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1sk7 h LEU 29 Cb 0.50 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.18 1sk7 h LEU 29 CO 0.02 0.95 0.62 -0.08 -0.62 0.00 0.00 178.44 179.33 1sk7 h GLU 30 N 0.48 1.26 -0.67 1.25 4.81 -0.37 -0.66 114.58 120.68 1sk7 h GLU 30 Ca 0.08 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1sk7 h GLU 30 Cb 0.66 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1sk7 h GLU 30 CO 0.04 0.85 0.11 0.77 -0.73 0.00 0.00 179.01 180.05 1sk7 h SER 31 N 1.30 1.07 -0.44 1.04 0.02 -1.00 -1.82 113.55 113.72 1sk7 h SER 31 Ca 0.35 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1sk7 h SER 31 Cb -0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.10 1sk7 h SER 31 CO -0.07 1.06 0.22 0.25 -1.14 0.00 0.00 176.83 177.14 1sk7 h LEU 32 N 1.04 0.56 -0.11 5.07 5.85 -0.38 -1.75 115.31 125.60 1sk7 h LEU 32 Ca 0.21 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1sk7 h LEU 32 Cb 0.44 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1sk7 h LEU 32 CO 0.01 0.53 0.07 0.58 -0.34 0.00 0.00 178.44 179.29 1sk7 h VAL 33 N 0.56 1.05 -0.83 1.05 2.07 -0.97 -2.23 116.25 116.96 1sk7 h VAL 33 Ca 0.15 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.66 1sk7 h VAL 33 Cb 0.11 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1sk7 h VAL 33 CO -0.02 0.04 0.54 0.11 0.02 0.00 0.00 177.57 178.26 1sk7 h LYS 34 N 0.13 0.72 0.00 1.57 1.57 -1.13 -1.53 116.57 117.89 1sk7 h LYS 34 Ca 0.04 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1sk7 h LYS 34 Cb 0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1sk7 h LYS 34 CO -0.01 0.48 -0.16 0.66 -0.57 0.00 0.00 179.45 179.85 1sk7 h SER 35 N 0.74 0.00 0.56 0.86 4.64 -0.73 -2.37 113.55 117.26 1sk7 h SER 35 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1sk7 h SER 35 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1sk7 h SER 35 CO -0.16 0.16 -0.18 0.29 -0.87 0.00 0.00 176.83 176.08 1sk7 n LYS 36 N -3.42 0.34 -3.59 4.77 4.76 -0.58 -4.97 118.16 115.47 1sk7 n LYS 36 Ca -0.00 -0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.10 1sk7 n LYS 36 Cb 0.35 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1sk7 n LYS 36 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1sk7 n GLU 37 N -1.23 -1.31 0.31 1.97 1.02 -0.89 -4.87 120.64 115.63 1sk7 n GLU 37 Ca 0.10 0.82 0.18 0.00 -0.02 0.00 0.00 57.16 58.25 1sk7 n GLU 37 Cb 0.31 -3.73 1.00 0.00 -0.02 0.00 0.00 31.44 28.99 1sk7 n GLU 37 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1sk7 h PRO 38 N -0.69 0.00 -0.46 3.49 0.13 -1.84 -2.61 132.00 130.02 1sk7 h PRO 38 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1sk7 h PRO 38 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1sk7 h PRO 38 CO 0.39 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.37 1sk7 n PHE 39 N -3.43 1.19 0.14 1.56 3.01 -1.26 -1.79 117.46 116.87 1sk7 n PHE 39 Ca -0.02 -0.69 -0.01 0.00 1.01 0.00 0.00 57.45 57.74 1sk7 n PHE 39 Cb 0.12 -0.26 0.16 0.00 -0.01 0.00 0.00 39.48 39.50 1sk7 n PHE 39 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1sk7 h ALA 40 N 2.96 0.89 -2.55 4.37 0.00 -1.83 -3.47 119.26 119.63 1sk7 h ALA 40 Ca 0.00 -0.56 0.11 0.00 0.00 0.00 0.00 54.91 54.46 1sk7 h ALA 40 Cb 1.37 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1sk7 h ALA 40 CO 0.22 0.77 0.40 -1.54 0.00 0.00 0.00 179.25 179.09 1sk7 s SER 41 N -6.74 -0.29 0.33 0.00 1.04 -1.26 -5.01 113.70 101.77 1sk7 s SER 41 Ca -0.01 -0.31 0.06 0.00 0.48 0.00 0.00 55.95 56.18 1sk7 s SER 41 Cb 0.12 0.53 0.58 0.00 0.10 0.00 0.00 66.02 67.34 1sk7 s SER 41 CO 0.76 -0.94 1.80 0.03 0.98 0.00 0.00 173.24 175.86 1sk7 h ARG 42 N 2.00 0.33 -0.38 4.02 3.08 -1.91 -0.63 114.38 120.89 1sk7 h ARG 42 Ca -0.24 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1sk7 h ARG 42 Cb 1.25 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1sk7 h ARG 42 CO 0.28 0.54 0.12 0.22 -1.07 0.00 0.00 179.97 180.06 1sk7 h ASP 43 N 0.30 0.56 -0.50 7.04 3.58 -1.94 0.16 116.42 125.62 1sk7 h ASP 43 Ca 0.05 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 1sk7 h ASP 43 Cb 0.57 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1sk7 h ASP 43 CO 0.04 0.61 0.24 0.78 -2.88 0.00 0.00 179.24 178.03 1sk7 h ASN 44 N 0.47 0.65 -0.83 2.28 4.21 -1.74 -2.30 115.58 118.32 1sk7 h ASN 44 Ca 0.12 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1sk7 h ASN 44 Cb 0.26 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.25 1sk7 h ASN 44 CO -0.00 0.60 0.47 0.15 -1.29 0.00 0.00 177.43 177.36 1sk7 h PHE 45 N 0.66 1.12 -0.45 1.19 3.57 -0.31 -2.12 116.94 120.60 1sk7 h PHE 45 Ca 0.17 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1sk7 h PHE 45 Cb 0.12 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1sk7 h PHE 45 CO -0.01 0.76 0.25 0.00 -2.23 0.00 0.00 178.31 177.09 1sk7 h ALA 46 N 1.25 1.60 -0.06 2.41 0.00 -0.27 0.45 119.26 124.63 1sk7 h ALA 46 Ca 0.29 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1sk7 h ALA 46 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1sk7 h ALA 46 CO -0.05 0.34 -0.40 0.00 0.00 0.00 0.00 179.25 179.14 1sk7 h ARG 47 N 0.62 0.13 -0.13 0.00 3.08 -0.85 0.48 114.38 117.71 1sk7 h ARG 47 Ca 0.16 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1sk7 h ARG 47 Cb 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sk7 h ARG 47 CO -0.03 0.51 -0.34 0.35 -1.07 0.00 0.00 179.97 179.39 1sk7 h PHE 48 N 0.11 0.59 -0.59 3.04 3.57 -0.75 -2.50 116.94 120.42 1sk7 h PHE 48 Ca 0.01 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 1sk7 h PHE 48 Cb 0.76 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1sk7 h PHE 48 CO 0.01 0.96 0.33 0.28 -2.23 0.00 0.00 178.31 177.66 1sk7 h VAL 49 N 0.06 1.17 -0.72 1.41 2.07 -0.65 -1.38 116.25 118.20 1sk7 h VAL 49 Ca -0.01 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1sk7 h VAL 49 Cb 0.96 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1sk7 h VAL 49 CO 0.07 0.19 0.37 0.00 0.02 0.00 0.00 177.57 178.22 1sk7 h ALA 50 N 1.56 1.29 -0.50 1.67 0.00 -0.74 0.11 119.26 122.65 1sk7 h ALA 50 Ca 0.21 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1sk7 h ALA 50 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1sk7 h ALA 50 CO -0.04 0.56 -0.07 0.00 0.00 0.00 0.00 179.25 179.71 1sk7 h ALA 51 N 1.39 0.68 -0.50 0.00 0.00 -0.82 -1.38 119.26 118.62 1sk7 h ALA 51 Ca 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1sk7 h ALA 51 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1sk7 h ALA 51 CO -0.04 0.54 0.19 1.96 0.00 0.00 0.00 179.25 181.91 1sk7 h GLN 52 N 0.78 0.76 -0.71 0.00 1.08 -0.85 -1.37 115.11 114.80 1sk7 h GLN 52 Ca 0.13 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1sk7 h GLN 52 Cb 0.61 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 1sk7 h GLN 52 CO 0.04 0.69 0.47 -0.92 -0.95 0.00 0.00 178.83 178.15 1sk7 h TYR 53 N 0.67 0.88 -0.24 2.96 3.20 -0.63 -1.10 116.97 122.72 1sk7 h TYR 53 Ca 0.17 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 1sk7 h TYR 53 Cb 0.22 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1sk7 h TYR 53 CO 0.01 0.54 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.73 1sk7 h LEU 54 N 0.94 0.46 -0.89 2.82 3.38 -0.94 -2.28 115.31 118.80 1sk7 h LEU 54 Ca 0.27 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1sk7 h LEU 54 Cb -0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1sk7 h LEU 54 CO -0.07 0.72 -0.04 0.15 0.09 0.00 0.00 178.44 179.29 1sk7 h PHE 55 N 0.41 0.83 -0.52 1.13 3.57 -0.76 -2.13 116.94 119.46 1sk7 h PHE 55 Ca 0.06 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1sk7 h PHE 55 Cb 0.68 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1sk7 h PHE 55 CO 0.02 0.79 0.29 1.96 -2.23 0.00 0.00 178.31 179.14 1sk7 h GLN 56 N 0.71 0.71 -0.42 1.11 1.08 -0.66 -1.39 115.11 116.25 1sk7 h GLN 56 Ca 0.13 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 1sk7 h GLN 56 Cb 0.50 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1sk7 h GLN 56 CO 0.03 0.52 -0.10 1.25 -0.95 0.00 0.00 178.83 179.57 1sk7 h HIS 57 N 0.72 0.81 -0.53 2.96 2.76 -1.01 0.71 115.15 121.57 1sk7 h HIS 57 Ca 0.19 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 1sk7 h HIS 57 Cb 0.01 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1sk7 h HIS 57 CO 0.00 0.81 -0.07 -0.44 -1.30 0.00 0.00 177.93 176.94 1sk7 h ASP 58 N 0.68 0.96 1.47 3.26 3.32 -0.92 -3.16 116.42 122.02 1sk7 h ASP 58 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1sk7 h ASP 58 Cb 0.56 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1sk7 h ASP 58 CO 0.03 1.05 -0.25 -0.07 -1.72 0.00 0.00 179.24 178.29 1sk7 h LEU 59 N 0.87 0.00 -0.57 1.55 -0.00 -0.84 -3.39 115.31 112.93 1sk7 h LEU 59 Ca 0.15 -0.04 0.11 0.00 -0.00 0.00 0.00 57.88 58.10 1sk7 h LEU 59 Cb 0.61 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.15 1sk7 h LEU 59 CO 0.04 0.02 -0.24 -0.08 -0.00 0.00 0.00 178.44 178.18 1sk7 h GLU 60 N 0.00 -0.10 0.00 1.13 4.81 -0.83 0.88 114.58 120.47 1sk7 h GLU 60 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1sk7 h GLU 60 Cb 0.86 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1sk7 h GLU 60 CO 0.00 -0.06 0.00 -1.00 -0.73 0.00 0.00 179.01 177.22 1sk7 h PRO 61 N -0.10 0.00 0.09 0.92 0.13 -1.79 -2.14 132.00 129.10 1sk7 h PRO 61 Ca 0.26 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.13 1sk7 h PRO 61 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1sk7 h PRO 61 CO -0.64 0.00 -1.33 -0.07 -0.23 0.00 0.00 178.00 175.73 1sk7 h LEU 62 N 0.00 0.29 -1.89 1.56 3.38 -1.14 -2.96 115.31 114.54 1sk7 h LEU 62 Ca 0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1sk7 h LEU 62 Cb 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1sk7 h LEU 62 CO 0.00 1.57 0.00 1.88 0.09 0.00 0.00 178.44 181.98 1sk7 h TYR 63 N -0.45 0.00 -0.31 1.13 0.99 -0.96 -2.56 116.97 114.81 1sk7 h TYR 63 Ca -0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.43 1sk7 h TYR 63 Cb 1.65 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.38 1sk7 h TYR 63 CO 0.13 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.83 1sk7 n ARG 64 N -2.95 2.54 -2.41 4.88 1.74 -0.84 -3.10 116.66 116.53 1sk7 n ARG 64 Ca -0.01 -1.94 -0.42 0.00 -0.77 0.00 0.00 57.85 54.71 1sk7 n ARG 64 Cb 0.20 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.34 1sk7 n ARG 64 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1sk7 s ASN 65 N -0.99 7.03 0.23 0.55 3.84 -0.97 -4.94 114.94 119.70 1sk7 s ASN 65 Ca 0.22 1.95 -0.06 0.00 0.21 0.00 0.00 52.86 55.18 1sk7 s ASN 65 Cb 0.12 -2.57 0.29 0.00 -0.55 0.00 0.00 41.25 38.55 1sk7 s ASN 65 CO 0.16 -0.55 1.86 1.05 -2.79 0.00 0.00 177.10 176.83 1sk7 h GLU 66 N 7.21 0.97 -0.49 0.43 4.11 -1.91 0.08 114.58 124.97 1sk7 h GLU 66 Ca -0.38 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 58.97 1sk7 h GLU 66 Cb 1.19 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1sk7 h GLU 66 CO 0.85 0.64 0.24 0.00 0.07 0.00 0.00 179.01 180.82 1sk7 h ALA 67 N 1.38 0.64 0.00 1.06 0.00 -1.97 -1.86 119.26 118.50 1sk7 h ALA 67 Ca 0.35 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1sk7 h ALA 67 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1sk7 h ALA 67 CO -0.15 0.19 -0.59 -0.07 0.00 0.00 0.00 179.25 178.63 1sk7 h LEU 68 N 0.65 0.00 -1.02 0.00 3.38 -1.79 -2.84 115.31 113.69 1sk7 h LEU 68 Ca 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1sk7 h LEU 68 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1sk7 h LEU 68 CO -0.02 0.59 -0.30 0.00 0.09 0.00 0.00 178.44 178.80 1sk7 h ALA 69 N 1.41 1.17 -0.41 1.53 0.00 -0.72 0.11 119.26 122.36 1sk7 h ALA 69 Ca -0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1sk7 h ALA 69 Cb 1.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1sk7 h ALA 69 CO 0.08 0.54 -0.31 0.00 0.00 0.00 0.00 179.25 179.56 1sk7 h ARG 70 N 0.30 0.90 -0.13 0.00 3.08 -1.16 -3.13 114.38 114.23 1sk7 h ARG 70 Ca 0.04 -0.42 -0.19 0.00 0.07 0.00 0.00 59.98 59.48 1sk7 h ARG 70 Cb 0.68 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1sk7 h ARG 70 CO 0.05 1.07 -0.69 -0.07 -1.07 0.00 0.00 179.97 179.27 1sk7 h LEU 71 N 0.75 0.66 -7.29 3.04 3.38 -1.22 -3.38 115.31 111.25 1sk7 h LEU 71 Ca 0.08 -0.41 -0.65 0.00 0.09 0.00 0.00 57.88 57.00 1sk7 h LEU 71 Cb 0.87 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 41.03 1sk7 h LEU 71 CO 0.08 1.16 -0.53 -0.36 0.09 0.00 0.00 178.44 178.88 1sk7 s PHE 72 N -3.77 3.42 0.18 1.13 0.40 0.34 -5.02 117.98 114.66 1sk7 s PHE 72 Ca -0.07 -3.17 -0.33 0.00 -0.60 0.00 0.00 56.93 52.75 1sk7 s PHE 72 Cb 0.10 -2.86 -0.13 0.00 0.51 0.00 0.00 43.02 40.63 1sk7 s PHE 72 CO 0.86 -0.68 1.62 -0.35 0.70 0.00 0.00 175.22 177.37 1sk7 n PRO 73 N 2.65 2.34 -0.35 0.24 -0.04 -1.20 -0.96 135.00 137.68 1sk7 n PRO 73 Ca 0.12 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1sk7 n PRO 73 Cb 0.34 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1sk7 n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sk7 n GLY 74 N 3.55 0.70 0.42 0.55 0.00 -1.26 -4.98 105.19 104.17 1sk7 n GLY 74 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1sk7 n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sk7 h LEU 75 N 0.00 -1.77 -0.97 0.99 6.46 -1.33 -1.89 115.31 116.80 1sk7 h LEU 75 Ca 0.00 0.26 0.32 0.00 -0.12 0.00 0.00 57.88 58.34 1sk7 h LEU 75 Cb 0.00 0.77 -0.16 0.00 -0.73 0.00 0.00 40.66 40.54 1sk7 h LEU 75 CO 0.00 -0.35 0.43 0.00 -0.62 0.00 0.00 178.44 177.90 1sk7 h ALA 76 N 0.35 1.75 0.00 1.25 0.00 -1.84 0.29 119.26 121.06 1sk7 h ALA 76 Ca 0.14 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1sk7 h ALA 76 Cb 0.55 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1sk7 h ALA 76 CO -0.70 -0.63 0.00 -1.13 0.00 0.00 0.00 179.25 176.79 1sk7 n SER 77 N -5.18 0.00 -0.34 0.00 3.41 -0.71 -2.62 113.62 108.18 1sk7 n SER 77 Ca 0.30 -1.11 0.13 0.00 -0.26 0.00 0.00 58.87 57.93 1sk7 n SER 77 Cb 0.95 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 65.19 1sk7 n SER 77 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sk7 n ARG 78 N -0.79 1.02 -2.30 4.33 1.74 0.10 -4.92 116.66 115.84 1sk7 n ARG 78 Ca 0.11 -0.68 -0.33 0.00 -0.77 0.00 0.00 57.85 56.18 1sk7 n ARG 78 Cb 0.05 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 29.99 1sk7 n ARG 78 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sk7 s ALA 79 N -2.45 2.84 -0.11 7.54 0.00 -1.08 -4.98 121.76 123.52 1sk7 s ALA 79 Ca 0.24 0.45 0.14 0.00 0.00 0.00 0.00 51.96 52.79 1sk7 s ALA 79 Cb 0.19 -3.22 0.27 0.00 0.00 0.00 0.00 23.12 20.36 1sk7 s ALA 79 CO 0.51 -0.52 1.13 0.54 0.00 0.00 0.00 175.76 177.43 1sk7 n ARG 80 N -1.52 0.95 -0.04 0.00 1.74 -1.26 -4.86 116.66 111.66 1sk7 n ARG 80 Ca 0.09 -2.34 -0.12 0.00 -0.77 0.00 0.00 57.85 54.71 1sk7 n ARG 80 Cb 0.53 -1.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.74 1sk7 n ARG 80 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1sk7 h ASP 81 N 0.31 0.24 -0.24 0.55 3.04 -1.94 -2.08 116.42 116.31 1sk7 h ASP 81 Ca -0.02 -0.28 0.03 0.00 -3.24 0.00 0.00 57.03 53.52 1sk7 h ASP 81 Cb 1.17 -0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 39.37 1sk7 h ASP 81 CO 0.01 0.46 0.04 0.44 -2.04 0.00 0.00 179.24 178.15 1sk7 h ASP 82 N 0.01 -0.00 -0.28 4.15 3.32 -1.99 0.26 116.42 121.88 1sk7 h ASP 82 Ca 0.04 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1sk7 h ASP 82 Cb 0.33 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1sk7 h ASP 82 CO 0.00 0.03 0.17 0.00 -1.72 0.00 0.00 179.24 177.73 1sk7 h ALA 83 N 1.18 0.36 -0.41 3.45 0.00 -1.93 0.10 119.26 122.02 1sk7 h ALA 83 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1sk7 h ALA 83 Cb 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1sk7 h ALA 83 CO -0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 179.25 178.91 1sk7 h ALA 84 N 1.07 1.15 -0.29 0.00 0.00 -1.16 0.62 119.26 120.65 1sk7 h ALA 84 Ca 0.10 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1sk7 h ALA 84 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1sk7 h ALA 84 CO -0.02 0.54 -0.39 -0.09 0.00 0.00 0.00 179.25 179.29 1sk7 h ARG 85 N 0.64 0.69 -0.65 0.00 1.12 -0.55 -1.37 114.38 114.27 1sk7 h ARG 85 Ca 0.12 -0.35 -0.08 0.00 -1.11 0.00 0.00 59.98 58.56 1sk7 h ARG 85 Cb 0.47 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.41 1sk7 h ARG 85 CO 0.02 0.96 0.09 0.00 -3.11 0.00 0.00 179.97 177.93 1sk7 h ALA 86 N 0.99 0.92 -0.71 2.80 0.00 -0.64 -2.19 119.26 120.44 1sk7 h ALA 86 Ca 0.05 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1sk7 h ALA 86 Cb 0.92 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1sk7 h ALA 86 CO 0.08 0.66 0.23 -0.44 0.00 0.00 0.00 179.25 179.78 1sk7 h ASP 87 N 1.01 1.02 -0.70 0.00 3.32 -0.53 -0.48 116.42 120.06 1sk7 h ASP 87 Ca 0.20 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1sk7 h ASP 87 Cb 0.46 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1sk7 h ASP 87 CO 0.02 0.95 0.37 -0.07 -1.72 0.00 0.00 179.24 178.79 1sk7 h LEU 88 N 1.03 0.88 -0.44 1.55 3.38 -1.03 -1.25 115.31 119.43 1sk7 h LEU 88 Ca 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1sk7 h LEU 88 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1sk7 h LEU 88 CO -0.01 0.74 0.20 0.00 0.09 0.00 0.00 178.44 179.45 1sk7 h ALA 89 N 1.18 0.57 -0.76 1.53 0.00 -0.99 -1.08 119.26 119.72 1sk7 h ALA 89 Ca 0.24 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1sk7 h ALA 89 Cb 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1sk7 h ALA 89 CO -0.04 0.16 0.43 -0.44 0.00 0.00 0.00 179.25 179.36 1sk7 h ASP 90 N 0.57 0.63 0.23 0.00 3.32 -0.73 -2.05 116.42 118.39 1sk7 h ASP 90 Ca 0.15 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1sk7 h ASP 90 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1sk7 h ASP 90 CO -0.02 0.39 -0.02 0.18 -1.72 0.00 0.00 179.24 178.05 1sk7 n LEU 91 N -4.75 0.17 -1.31 1.55 4.77 -0.50 -4.92 117.00 112.01 1sk7 n LEU 91 Ca 0.11 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1sk7 n LEU 91 Cb 0.22 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1sk7 n LEU 91 CO 0.28 0.03 -0.15 0.61 -1.33 0.00 0.00 177.39 176.83 1sk7 n GLY 92 N 1.14 0.12 3.58 -0.72 0.00 -0.59 -4.99 105.19 103.72 1sk7 n GLY 92 Ca 0.19 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1sk7 n GLY 92 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1sk7 s HIS 93 N -2.58 3.21 0.51 1.61 5.04 -0.51 -5.04 115.29 117.54 1sk7 s HIS 93 Ca 0.00 -0.02 -0.23 0.00 -1.54 0.00 0.00 55.06 53.27 1sk7 s HIS 93 Cb 0.00 -2.23 -0.06 0.00 0.04 0.00 0.00 32.58 30.33 1sk7 s HIS 93 CO 0.00 -0.08 1.35 -2.14 -2.34 0.00 0.00 174.74 171.53 1sk7 s PRO 94 N 1.16 3.34 0.13 2.88 0.02 -1.26 -4.38 135.00 136.89 1sk7 s PRO 94 Ca 0.06 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 1sk7 s PRO 94 Cb -0.14 -2.37 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 1sk7 s PRO 94 CO 0.04 -1.02 1.21 0.08 -0.33 0.00 0.00 177.00 176.98 1sk7 s VAL 95 N -1.31 3.76 0.50 3.83 1.01 -1.26 -5.01 120.40 121.92 1sk7 s VAL 95 Ca 0.68 1.37 -0.19 0.00 0.00 0.00 0.00 61.98 63.84 1sk7 s VAL 95 Cb -0.40 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 1sk7 s VAL 95 CO 0.48 0.16 1.02 -2.16 0.00 0.00 0.00 175.10 174.60 1sk7 s PRO 96 N 0.40 3.79 -0.04 2.72 0.04 -1.26 -5.03 135.00 135.61 1sk7 s PRO 96 Ca 0.56 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 1sk7 s PRO 96 Cb -0.31 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1sk7 s PRO 96 CO 0.33 -0.42 0.75 -2.00 0.04 0.00 0.00 177.00 175.70 1sk7 s GLU 97 N -3.49 4.46 0.33 4.56 2.56 -1.26 -4.99 118.70 120.87 1sk7 s GLU 97 Ca 0.65 0.99 -0.27 0.00 0.00 0.00 0.00 54.97 56.34 1sk7 s GLU 97 Cb -0.14 -3.44 -0.09 0.00 2.00 0.00 0.00 34.13 32.45 1sk7 s GLU 97 CO 0.23 0.07 1.01 0.20 -0.56 0.00 0.00 175.26 176.21 1sk7 s GLY 98 N 0.75 2.87 0.00 -1.50 0.00 -1.26 -4.96 107.32 103.21 1sk7 s GLY 98 Ca 0.40 0.66 0.28 0.00 0.00 0.00 0.00 44.72 46.06 1sk7 s GLY 98 CO 0.20 1.15 1.88 2.09 0.00 0.00 0.00 173.10 178.42 1sk7 n ASP 99 N 0.59 0.92 0.00 1.64 5.68 -1.26 -4.93 116.55 119.19 1sk7 n ASP 99 Ca 0.02 -1.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 1sk7 n ASP 99 Cb 0.49 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1sk7 n ASP 99 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sk7 n GLN 100 N -0.26 -1.17 -0.19 0.11 1.13 -1.26 -4.87 117.38 110.87 1sk7 n GLN 100 Ca 0.20 0.29 -0.03 0.00 -1.94 0.00 0.00 57.00 55.53 1sk7 n GLN 100 Cb 0.25 -4.62 0.18 0.00 0.11 0.00 0.00 30.24 26.15 1sk7 n GLN 100 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1sk7 h SER 101 N 0.00 0.88 0.15 1.08 4.64 -1.96 -0.99 113.55 117.34 1sk7 h SER 101 Ca 0.00 -0.11 -0.30 0.00 -0.47 0.00 0.00 61.79 60.91 1sk7 h SER 101 Cb 0.58 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1sk7 h SER 101 CO 0.00 0.78 -1.48 0.58 -0.87 0.00 0.00 176.83 175.84 1sk7 h VAL 102 N 0.95 1.04 -0.45 0.95 2.07 -1.92 -2.97 116.25 115.93 1sk7 h VAL 102 Ca 0.23 -2.46 0.06 0.00 0.82 0.00 0.00 66.70 65.35 1sk7 h VAL 102 Cb 0.16 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1sk7 h VAL 102 CO -0.02 0.76 0.30 0.03 0.02 0.00 0.00 177.57 178.66 1sk7 h ARG 103 N -0.16 0.34 -0.72 1.57 3.08 -1.77 -0.91 114.38 115.81 1sk7 h ARG 103 Ca -0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1sk7 h ARG 103 Cb 1.87 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.85 1sk7 h ARG 103 CO 0.11 0.22 0.00 -1.91 -1.07 0.00 0.00 179.97 177.32 1sk7 n GLU 104 N -4.47 2.71 0.11 0.04 4.07 -0.38 -4.40 120.64 118.31 1sk7 n GLU 104 Ca 0.06 -2.65 0.13 0.00 -0.06 0.00 0.00 57.16 54.63 1sk7 n GLU 104 Cb 0.27 -1.57 0.44 0.00 -0.06 0.00 0.00 31.44 30.52 1sk7 n GLU 104 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1sk7 n ALA 105 N 1.67 2.05 -3.48 4.31 0.00 -0.35 -4.95 120.51 119.76 1sk7 n ALA 105 Ca 0.24 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.49 1sk7 n ALA 105 Cb 0.63 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.67 1sk7 n ALA 105 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1sk7 n ASP 106 N -2.20 -6.07 -4.77 0.00 8.00 -1.26 -4.94 116.55 105.30 1sk7 n ASP 106 Ca 0.04 -0.73 -0.37 0.00 0.71 0.00 0.00 54.79 54.44 1sk7 n ASP 106 Cb 0.35 -3.85 -0.01 0.00 -0.02 0.00 0.00 41.12 37.59 1sk7 n ASP 106 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1sk7 s LEU 107 N -5.46 4.06 0.81 0.64 1.43 -1.26 -5.04 118.68 113.85 1sk7 s LEU 107 Ca 0.28 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 1sk7 s LEU 107 Cb -0.09 -4.18 0.08 0.00 0.03 0.00 0.00 46.19 42.04 1sk7 s LEU 107 CO 0.82 -0.86 1.11 -0.94 0.23 0.00 0.00 176.35 176.71 1sk7 s SER 108 N -1.28 4.43 0.18 2.29 1.04 -1.26 -4.85 113.70 114.25 1sk7 s SER 108 Ca 0.62 1.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.10 1sk7 s SER 108 Cb -0.30 -1.86 0.09 0.00 0.10 0.00 0.00 66.02 64.06 1sk7 s SER 108 CO 0.36 -2.00 1.78 0.25 0.98 0.00 0.00 173.24 174.62 1sk7 h LEU 109 N -1.11 0.80 -0.66 2.42 6.46 -1.98 -0.62 115.31 120.61 1sk7 h LEU 109 Ca -0.47 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.16 1sk7 h LEU 109 Cb 1.28 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 1sk7 h LEU 109 CO 0.61 0.68 0.37 0.00 -0.62 0.00 0.00 178.44 179.48 1sk7 h ALA 110 N 1.15 0.85 -0.81 1.25 0.00 -1.92 -1.14 119.26 118.63 1sk7 h ALA 110 Ca 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1sk7 h ALA 110 Cb 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1sk7 h ALA 110 CO -0.03 0.35 0.33 0.93 0.00 0.00 0.00 179.25 180.83 1sk7 h GLU 111 N 0.90 1.20 -0.51 0.00 5.08 -1.61 -1.88 114.58 117.76 1sk7 h GLU 111 Ca 0.23 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1sk7 h GLU 111 Cb 0.03 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1sk7 h GLU 111 CO -0.04 0.97 0.34 0.00 -1.00 0.00 0.00 179.01 179.28 1sk7 h ALA 112 N 1.18 1.69 -0.62 3.43 0.00 -0.35 -0.67 119.26 123.91 1sk7 h ALA 112 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1sk7 h ALA 112 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1sk7 h ALA 112 CO -0.02 0.27 0.18 -0.07 0.00 0.00 0.00 179.25 179.61 1sk7 h LEU 113 N 0.64 0.89 -0.62 0.00 3.38 -0.40 -0.48 115.31 118.72 1sk7 h LEU 113 Ca 0.20 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1sk7 h LEU 113 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1sk7 h LEU 113 CO -0.05 0.84 -0.22 1.23 0.09 0.00 0.00 178.44 180.34 1sk7 h GLY 114 N 1.03 0.93 1.05 0.83 0.00 -0.95 -0.62 103.07 105.33 1sk7 h GLY 114 Ca 0.20 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1sk7 h GLY 114 CO -0.01 0.73 0.14 1.49 0.00 0.00 0.00 176.54 178.89 1sk7 h TRP 115 N 0.75 1.11 -0.46 5.60 4.06 -0.78 -2.40 115.95 123.83 1sk7 h TRP 115 Ca 0.10 -0.14 -0.09 0.00 2.06 0.00 0.00 58.89 60.82 1sk7 h TRP 115 Cb 0.75 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 1sk7 h TRP 115 CO 0.04 0.93 -0.06 -0.07 -3.56 0.00 0.00 178.44 175.72 1sk7 h LEU 116 N 0.98 0.78 -0.42 -4.49 3.38 -0.96 -0.54 115.31 114.03 1sk7 h LEU 116 Ca 0.20 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1sk7 h LEU 116 Cb 0.39 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1sk7 h LEU 116 CO 0.01 0.88 0.15 0.15 0.09 0.00 0.00 178.44 179.72 1sk7 h PHE 117 N 0.73 0.26 -0.35 1.13 3.57 -0.91 0.12 116.94 121.50 1sk7 h PHE 117 Ca 0.13 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1sk7 h PHE 117 Cb 0.53 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1sk7 h PHE 117 CO 0.03 0.10 -0.25 0.28 -2.23 0.00 0.00 178.31 176.23 1sk7 h VAL 118 N 0.31 1.29 -0.37 1.41 2.07 -1.03 -0.34 116.25 119.60 1sk7 h VAL 118 Ca 0.20 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1sk7 h VAL 118 Cb 0.19 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1sk7 h VAL 118 CO -0.20 0.46 0.18 -1.28 0.02 0.00 0.00 177.57 176.75 1sk7 h SER 119 N 0.58 0.48 -0.36 0.57 0.87 -0.78 -0.20 113.55 114.70 1sk7 h SER 119 Ca 0.07 -0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1sk7 h SER 119 Cb 0.82 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 1sk7 h SER 119 CO 0.07 0.47 -0.11 -0.33 -0.53 0.00 0.00 176.83 176.39 1sk7 h GLU 120 N 0.47 0.81 0.00 2.24 4.39 -0.74 -2.85 114.58 118.89 1sk7 h GLU 120 Ca 0.13 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 1sk7 h GLU 120 Cb 0.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1sk7 h GLU 120 CO -0.02 0.88 -0.45 0.78 -1.16 0.00 0.00 179.01 179.05 1sk7 h GLY 121 N 0.97 0.00 2.00 -3.84 0.00 -0.75 -2.67 103.07 98.79 1sk7 h GLY 121 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1sk7 h GLY 121 CO 0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.44 1sk7 n SER 122 N -3.90 0.38 0.19 0.19 3.41 -0.11 -1.40 113.62 112.38 1sk7 n SER 122 Ca -0.01 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1sk7 n SER 122 Cb 0.49 -0.70 0.22 0.00 -0.26 0.00 0.00 64.21 63.96 1sk7 n SER 122 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1sk7 h LYS 123 N 0.00 0.00 -6.77 4.33 1.57 -1.56 -3.44 116.57 110.70 1sk7 h LYS 123 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1sk7 h LYS 123 Cb 0.11 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.48 1sk7 h LYS 123 CO 0.00 0.00 0.72 -0.51 -0.57 0.00 0.00 179.45 179.09 1sk7 s LEU 124 N -5.79 4.40 0.00 2.94 1.43 -0.49 -1.97 118.68 119.20 1sk7 s LEU 124 Ca 0.08 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.82 1sk7 s LEU 124 Cb 0.07 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1sk7 s LEU 124 CO 0.66 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1sk7 n GLY 125 N 1.88 0.87 0.31 -3.19 0.00 -1.26 -4.86 105.19 98.93 1sk7 n GLY 125 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1sk7 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sk7 h ALA 126 N 0.00 1.18 0.00 4.61 0.00 -1.68 0.34 119.26 123.71 1sk7 h ALA 126 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sk7 h ALA 126 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sk7 h ALA 126 CO 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 179.25 178.84 1sk7 h ALA 127 N 1.60 1.16 -0.07 0.00 0.00 -1.83 0.19 119.26 120.32 1sk7 h ALA 127 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 1sk7 h ALA 127 Cb 0.38 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1sk7 h ALA 127 CO 0.00 0.29 -0.92 0.74 0.00 0.00 0.00 179.25 179.36 1sk7 h PHE 128 N 0.00 1.04 -0.33 0.00 0.05 -0.70 -0.91 116.94 116.09 1sk7 h PHE 128 Ca -0.00 -0.52 -0.14 0.00 3.82 0.00 0.00 57.97 61.13 1sk7 h PHE 128 Cb 0.60 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 1sk7 h PHE 128 CO 0.00 1.35 -0.36 -0.07 -0.18 0.00 0.00 178.31 179.05 1sk7 h LEU 129 N 0.46 0.82 -0.66 1.54 3.38 -1.44 -1.27 115.31 118.13 1sk7 h LEU 129 Ca -0.09 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1sk7 h LEU 129 Cb 1.56 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1sk7 h LEU 129 CO 0.18 1.10 0.35 0.15 0.09 0.00 0.00 178.44 180.31 1sk7 h PHE 130 N 0.64 0.92 -0.56 1.13 3.57 -0.54 -0.02 116.94 122.09 1sk7 h PHE 130 Ca 0.06 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1sk7 h PHE 130 Cb 0.91 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1sk7 h PHE 130 CO 0.05 0.67 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.54 1sk7 h LYS 131 N 0.91 1.01 0.00 1.11 3.64 -0.95 -2.62 116.57 119.68 1sk7 h LYS 131 Ca 0.23 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1sk7 h LYS 131 Cb 0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1sk7 h LYS 131 CO -0.03 1.02 -0.38 0.87 -2.27 0.00 0.00 179.45 178.66 1sk7 h LYS 132 N 0.89 0.00 0.00 1.90 1.57 -0.83 -2.62 116.57 117.48 1sk7 h LYS 132 Ca 0.15 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1sk7 h LYS 132 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1sk7 h LYS 132 CO 0.04 0.38 -0.22 0.00 -0.57 0.00 0.00 179.45 179.07 1sk7 h ALA 133 N 1.62 1.29 -0.05 3.86 0.00 -0.62 -2.38 119.26 122.98 1sk7 h ALA 133 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1sk7 h ALA 133 Cb 0.72 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1sk7 h ALA 133 CO 0.05 0.28 0.04 0.00 0.00 0.00 0.00 179.25 179.62 1sk7 h ALA 134 N 1.78 1.74 0.00 0.00 0.00 -1.33 -0.44 119.26 121.00 1sk7 h ALA 134 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sk7 h ALA 134 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1sk7 h ALA 134 CO 0.03 -0.07 -0.24 0.00 0.00 0.00 0.00 179.25 178.97 1sk7 h ALA 135 N 1.96 1.19 -0.45 0.00 0.00 -1.57 -1.05 119.26 119.34 1sk7 h ALA 135 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1sk7 h ALA 135 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sk7 h ALA 135 CO -0.00 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1sk7 n LEU 136 N -3.65 3.28 -3.52 0.00 4.77 -0.20 -4.91 117.00 112.76 1sk7 n LEU 136 Ca -0.01 -1.65 -0.20 0.00 -0.03 0.00 0.00 56.01 54.12 1sk7 n LEU 136 Cb 0.36 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1sk7 n LEU 136 CO 0.34 0.60 0.16 -0.62 -1.33 0.00 0.00 177.39 176.54 1sk7 n GLU 137 N 0.74 -7.08 -4.33 3.23 1.02 -0.40 -4.96 120.64 108.87 1sk7 n GLU 137 Ca 0.17 0.83 -0.26 0.00 -0.02 0.00 0.00 57.16 57.88 1sk7 n GLU 137 Cb 0.61 -5.84 -0.13 0.00 -0.02 0.00 0.00 31.44 26.06 1sk7 n GLU 137 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1sk7 s LEU 138 N -6.78 2.32 0.00 -4.62 1.43 -1.06 -5.01 118.68 104.95 1sk7 s LEU 138 Ca 0.26 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1sk7 s LEU 138 Cb -0.11 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.09 1sk7 s LEU 138 CO 0.74 0.10 0.00 -0.90 0.23 0.00 0.00 176.35 176.52 1sk7 n ASP 139 N 0.95 0.00 0.09 2.29 5.68 -0.33 -3.57 116.55 121.66 1sk7 n ASP 139 Ca -0.18 -0.73 0.08 0.00 -0.50 0.00 0.00 54.79 53.45 1sk7 n ASP 139 Cb 0.54 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.89 1sk7 n ASP 139 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1sk7 n GLU 140 N 0.00 0.10 0.00 0.11 0.00 -1.26 -1.61 120.64 117.98 1sk7 n GLU 140 Ca 0.00 0.48 0.06 0.00 0.00 0.00 0.00 57.16 57.71 1sk7 n GLU 140 Cb 0.00 -1.75 0.01 0.00 0.00 0.00 0.00 31.44 29.70 1sk7 n GLU 140 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1sk7 n ASN 141 N -1.94 1.50 -3.31 -1.84 3.02 -1.26 -4.17 115.26 107.25 1sk7 n ASN 141 Ca 0.01 -1.25 0.02 0.00 -0.03 0.00 0.00 54.58 53.33 1sk7 n ASN 141 Cb 0.10 0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1sk7 n ASN 141 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1sk7 s PHE 142 N -1.53 -1.49 0.00 3.10 5.36 -0.91 -4.98 117.98 117.52 1sk7 s PHE 142 Ca 0.11 1.87 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 1sk7 s PHE 142 Cb 0.10 0.62 0.00 0.00 -0.34 0.00 0.00 43.02 43.40 1sk7 s PHE 142 CO 0.30 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.66 1sk7 n GLY 143 N 5.43 2.31 0.69 13.12 0.00 -1.26 -1.18 105.19 124.31 1sk7 n GLY 143 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1sk7 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sk7 n ALA 144 N 0.00 3.59 -0.26 4.61 0.00 -0.63 -4.78 120.51 123.05 1sk7 n ALA 144 Ca 0.00 -3.25 0.05 0.00 0.00 0.00 0.00 53.44 50.24 1sk7 n ALA 144 Cb 0.00 -0.38 0.28 0.00 0.00 0.00 0.00 19.45 19.35 1sk7 n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sk7 h ARG 145 N 1.02 0.90 0.00 0.00 3.08 -1.72 -1.90 114.38 115.77 1sk7 h ARG 145 Ca -0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1sk7 h ARG 145 Cb 1.08 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1sk7 h ARG 145 CO 0.02 0.60 0.00 -2.39 -1.07 0.00 0.00 179.97 177.13 1sk7 n HIS 146 N -4.48 0.00 0.67 3.04 1.44 -1.26 -2.62 115.22 112.00 1sk7 n HIS 146 Ca 0.12 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 1sk7 n HIS 146 Cb 0.21 -0.46 0.06 0.00 0.12 0.00 0.00 29.99 29.91 1sk7 n HIS 146 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1sk7 n LEU 147 N -1.46 2.26 -4.72 2.39 4.77 -0.72 -4.98 117.00 114.53 1sk7 n LEU 147 Ca 0.05 -0.98 -0.38 0.00 -0.03 0.00 0.00 56.01 54.68 1sk7 n LEU 147 Cb 0.19 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1sk7 n LEU 147 CO 0.16 0.41 0.90 0.00 -1.33 0.00 0.00 177.39 177.52 1sk7 n ALA 148 N 0.81 1.21 -1.84 -1.18 0.00 -1.08 -4.67 120.51 113.75 1sk7 n ALA 148 Ca 0.09 0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 1sk7 n ALA 148 Cb 0.39 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 1sk7 n ALA 148 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1sk7 s GLU 149 N -3.18 4.60 0.67 0.00 -1.05 -1.26 -5.01 118.70 113.47 1sk7 s GLU 149 Ca 0.79 1.82 -0.13 0.00 -0.15 0.00 0.00 54.97 57.30 1sk7 s GLU 149 Cb -0.39 -3.20 0.00 0.00 -0.44 0.00 0.00 34.13 30.10 1sk7 s GLU 149 CO 0.43 0.14 1.07 -1.25 0.95 0.00 0.00 175.26 176.60 1sk7 s PRO 150 N -1.15 2.89 0.00 -4.83 0.04 -1.26 -4.95 135.00 125.75 1sk7 s PRO 150 Ca 0.46 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1sk7 s PRO 150 Cb -0.32 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1sk7 s PRO 150 CO 0.40 -1.15 0.72 0.39 0.04 0.00 0.00 177.00 177.40 1sk7 n GLU 151 N -2.76 0.00 0.01 4.56 -0.58 -1.26 -1.10 120.64 119.52 1sk7 n GLU 151 Ca 0.09 0.72 0.03 0.00 -0.42 0.00 0.00 57.16 57.58 1sk7 n GLU 151 Cb 0.53 -1.19 0.13 0.00 -0.57 0.00 0.00 31.44 30.35 1sk7 n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sk7 n GLY 152 N -0.98 -0.68 0.00 0.62 0.00 -1.26 -4.94 105.19 97.95 1sk7 n GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sk7 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sk7 n GLY 153 N -1.05 2.26 0.17 -0.02 0.00 -0.26 -4.61 105.19 101.69 1sk7 n GLY 153 Ca 0.01 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 1sk7 n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sk7 h ARG 154 N 0.00 0.19 -0.02 1.61 3.08 -1.92 -2.86 114.38 114.44 1sk7 h ARG 154 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1sk7 h ARG 154 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1sk7 h ARG 154 CO 0.00 0.12 -0.08 0.00 -1.07 0.00 0.00 179.97 178.94 1sk7 h ALA 155 N 1.33 -0.49 0.00 0.04 0.00 -1.98 -2.30 119.26 115.86 1sk7 h ALA 155 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sk7 h ALA 155 Cb 0.26 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1sk7 h ALA 155 CO -0.28 -0.52 -0.00 -0.56 0.00 0.00 0.00 179.25 177.89 1sk7 h GLN 156 N -0.09 0.00 -0.95 0.00 -0.00 -1.81 -1.24 115.11 111.02 1sk7 h GLN 156 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1sk7 h GLN 156 Cb 0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.53 1sk7 h GLN 156 CO -0.07 0.00 0.61 0.78 -0.00 0.00 0.00 178.83 180.16 1sk7 h GLY 157 N 0.01 1.34 0.83 0.06 0.00 -1.23 0.20 103.07 104.28 1sk7 h GLY 157 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1sk7 h GLY 157 CO 0.00 0.51 -0.37 -0.25 0.00 0.00 0.00 176.54 176.42 1sk7 h TRP 158 N 1.29 0.63 -0.65 5.60 2.91 -0.70 -2.90 115.95 122.13 1sk7 h TRP 158 Ca 0.35 -0.25 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 1sk7 h TRP 158 Cb -0.12 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.38 1sk7 h TRP 158 CO 0.00 0.99 0.36 0.87 -1.03 0.00 0.00 178.44 179.63 1sk7 h LYS 159 N 0.10 0.89 -0.42 2.65 1.57 -1.01 -0.77 116.57 119.58 1sk7 h LYS 159 Ca -0.01 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1sk7 h LYS 159 Cb 0.99 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1sk7 h LYS 159 CO 0.08 0.66 -0.25 0.66 -0.57 0.00 0.00 179.45 180.03 1sk7 h SER 160 N 0.90 0.91 -0.17 0.86 4.64 -1.00 -2.32 113.55 117.37 1sk7 h SER 160 Ca 0.23 -0.35 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1sk7 h SER 160 Cb 0.02 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1sk7 h SER 160 CO -0.04 1.11 -0.08 0.15 -0.87 0.00 0.00 176.83 177.11 1sk7 h PHE 161 N 0.76 0.41 -0.47 4.77 3.57 -1.21 -3.17 116.94 121.60 1sk7 h PHE 161 Ca 0.09 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1sk7 h PHE 161 Cb 0.81 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1sk7 h PHE 161 CO 0.05 0.66 0.08 0.28 -2.23 0.00 0.00 178.31 177.15 1sk7 h VAL 162 N 0.04 1.22 -0.78 1.41 2.07 -1.15 -1.36 116.25 117.70 1sk7 h VAL 162 Ca 0.04 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1sk7 h VAL 162 Cb 0.55 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1sk7 h VAL 162 CO 0.02 0.29 0.49 0.00 0.02 0.00 0.00 177.57 178.39 1sk7 h ALA 163 N 1.39 0.99 -0.14 1.67 0.00 -1.44 0.23 119.26 121.96 1sk7 h ALA 163 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1sk7 h ALA 163 Cb 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1sk7 h ALA 163 CO 0.00 0.44 -0.16 0.82 0.00 0.00 0.00 179.25 180.35 1sk7 h ILE 164 N 1.06 1.35 -0.46 0.00 2.04 -1.46 -2.82 117.51 117.23 1sk7 h ILE 164 Ca 0.28 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.84 1sk7 h ILE 164 Cb -0.07 1.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1sk7 h ILE 164 CO -0.06 0.40 0.18 0.25 0.00 0.00 0.00 178.15 178.92 1sk7 h LEU 165 N -0.03 0.21 -1.56 1.44 5.85 -0.96 -1.88 115.31 118.39 1sk7 h LEU 165 Ca 0.02 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1sk7 h LEU 165 Cb 0.71 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1sk7 h LEU 165 CO 0.04 0.15 -0.07 0.44 -0.34 0.00 0.00 178.44 178.66 1sk7 h ASP 166 N 0.36 0.00 1.82 1.25 3.32 -0.99 -3.03 116.42 119.15 1sk7 h ASP 166 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1sk7 h ASP 166 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1sk7 h ASP 166 CO -0.20 0.07 -0.15 1.23 -1.72 0.00 0.00 179.24 178.47 1sk7 h GLY 167 N 1.75 0.00 -3.89 2.75 0.00 -1.07 -3.44 103.07 99.16 1sk7 h GLY 167 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1sk7 h GLY 167 CO 0.01 0.00 0.66 -0.42 0.00 0.00 0.00 176.54 176.79 1sk7 s ILE 168 N -3.22 2.59 -0.29 2.60 1.01 -1.15 -4.99 121.20 117.75 1sk7 s ILE 168 Ca 0.06 0.60 -0.14 0.00 0.00 0.00 0.00 60.65 61.17 1sk7 s ILE 168 Cb 0.06 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1sk7 s ILE 168 CO 0.68 0.14 0.33 -0.70 0.00 0.00 0.00 174.94 175.40 1sk7 s GLU 169 N -1.85 3.91 0.10 2.79 2.12 -1.26 -5.07 118.70 119.44 1sk7 s GLU 169 Ca 0.50 -0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.77 1sk7 s GLU 169 Cb -0.41 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.26 1sk7 s GLU 169 CO 0.55 -0.31 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.25 1sk7 s LEU 170 N 1.99 2.29 0.86 2.70 1.43 -1.26 -5.14 118.68 121.55 1sk7 s LEU 170 Ca 0.12 -0.67 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 1sk7 s LEU 170 Cb -0.16 -0.81 0.16 0.00 0.03 0.00 0.00 46.19 45.41 1sk7 s LEU 170 CO 0.11 0.03 1.19 0.54 0.23 0.00 0.00 176.35 178.45 1sk7 s ASN 171 N -1.86 3.69 0.37 2.29 2.20 -1.26 -4.81 114.94 115.56 1sk7 s ASN 171 Ca 0.05 0.11 0.04 0.00 -0.94 0.00 0.00 52.86 52.12 1sk7 s ASN 171 Cb -0.10 -0.33 0.71 0.00 -2.00 0.00 0.00 41.25 39.54 1sk7 s ASN 171 CO 0.04 -2.34 2.01 -0.33 -2.94 0.00 0.00 177.10 173.54 1sk7 h GLU 172 N -1.19 0.74 -0.31 3.55 4.39 -2.01 -1.02 114.58 118.73 1sk7 h GLU 172 Ca -0.42 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.07 1sk7 h GLU 172 Cb 1.26 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1sk7 h GLU 172 CO 0.42 0.49 -0.48 1.49 -1.16 0.00 0.00 179.01 179.77 1sk7 h GLU 173 N 0.76 0.84 -0.32 2.33 4.57 -1.99 -1.87 114.58 118.91 1sk7 h GLU 173 Ca 0.23 -0.49 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 1sk7 h GLU 173 Cb -0.02 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1sk7 h GLU 173 CO -0.05 1.13 -0.17 0.93 -1.18 0.00 0.00 179.01 179.67 1sk7 h GLU 174 N 0.67 0.57 -0.67 1.92 5.08 -1.79 -0.38 114.58 119.98 1sk7 h GLU 174 Ca 0.03 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1sk7 h GLU 174 Cb 1.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1sk7 h GLU 174 CO 0.11 0.72 0.16 0.93 -1.00 0.00 0.00 179.01 179.92 1sk7 h GLU 175 N 0.52 1.08 -0.52 2.33 4.39 -0.97 0.30 114.58 121.70 1sk7 h GLU 175 Ca 0.09 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1sk7 h GLU 175 Cb 0.58 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1sk7 h GLU 175 CO 0.04 0.96 0.27 -0.09 -1.16 0.00 0.00 179.01 179.04 1sk7 h ARG 176 N 1.00 0.74 -0.42 2.33 2.43 -0.80 -2.21 114.38 117.45 1sk7 h ARG 176 Ca 0.21 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1sk7 h ARG 176 Cb 0.37 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1sk7 h ARG 176 CO 0.00 0.59 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.92 1sk7 h LEU 177 N 0.70 0.69 -0.48 3.80 3.38 -0.68 -0.84 115.31 121.88 1sk7 h LEU 177 Ca 0.18 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1sk7 h LEU 177 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1sk7 h LEU 177 CO -0.03 0.80 0.09 0.00 0.09 0.00 0.00 178.44 179.39 1sk7 h ALA 178 N 1.27 0.64 -0.77 1.53 0.00 -0.71 0.41 119.26 121.63 1sk7 h ALA 178 Ca 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1sk7 h ALA 178 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1sk7 h ALA 178 CO 0.03 0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.97 1sk7 h ALA 179 N 0.97 0.99 -0.58 0.00 0.00 -1.11 -1.99 119.26 117.54 1sk7 h ALA 179 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1sk7 h ALA 179 Cb 0.38 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1sk7 h ALA 179 CO 0.01 0.59 0.28 -0.22 0.00 0.00 0.00 179.25 179.92 1sk7 h LYS 180 N 1.10 0.84 -0.83 0.00 3.64 -0.88 -1.17 116.57 119.27 1sk7 h LYS 180 Ca 0.26 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1sk7 h LYS 180 Cb 0.18 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1sk7 h LYS 180 CO -0.03 0.68 0.54 0.78 -2.27 0.00 0.00 179.45 179.16 1sk7 h GLY 181 N 0.79 1.16 1.05 5.01 0.00 -0.49 0.13 103.07 110.73 1sk7 h GLY 181 Ca 0.20 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1sk7 h GLY 181 CO -0.03 0.43 -0.09 0.00 0.00 0.00 0.00 176.54 176.85 1sk7 h ALA 182 N 1.30 0.68 -0.19 3.60 0.00 -1.08 -0.83 119.26 122.74 1sk7 h ALA 182 Ca 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1sk7 h ALA 182 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1sk7 h ALA 182 CO -0.06 0.57 0.07 1.03 0.00 0.00 0.00 179.25 180.86 1sk7 h SER 183 N 0.80 0.27 -0.93 0.00 0.87 -0.78 -2.40 113.55 111.37 1sk7 h SER 183 Ca 0.13 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1sk7 h SER 183 Cb 0.65 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.48 1sk7 h SER 183 CO 0.04 0.37 0.61 0.44 -0.53 0.00 0.00 176.83 177.77 1sk7 h ASP 184 N 0.15 1.03 -0.55 6.23 3.45 -0.66 -2.06 116.42 124.02 1sk7 h ASP 184 Ca 0.06 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.39 1sk7 h ASP 184 Cb 0.19 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1sk7 h ASP 184 CO -0.00 0.72 -0.10 0.00 -1.57 0.00 0.00 179.24 178.29 1sk7 h ALA 185 N 1.44 0.77 -0.41 3.45 0.00 -0.89 -0.19 119.26 123.43 1sk7 h ALA 185 Ca 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1sk7 h ALA 185 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1sk7 h ALA 185 CO -0.10 0.67 0.17 0.74 0.00 0.00 0.00 179.25 180.73 1sk7 h PHE 186 N 0.93 0.63 -0.78 0.00 -1.00 -1.13 -1.75 116.94 113.83 1sk7 h PHE 186 Ca 0.14 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 1sk7 h PHE 186 Cb 0.67 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 40.01 1sk7 h PHE 186 CO 0.05 0.55 0.38 -0.91 -1.61 0.00 0.00 178.31 176.77 1sk7 h ASN 187 N 0.53 1.00 -0.36 2.17 -0.26 -1.18 -2.45 115.58 115.03 1sk7 h ASN 187 Ca 0.14 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.75 1sk7 h ASN 187 Cb 0.19 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1sk7 h ASN 187 CO -0.01 0.84 0.14 -0.09 -1.06 0.00 0.00 177.43 177.25 1sk7 h ARG 188 N 1.10 0.53 -0.98 0.81 9.65 -0.81 -1.00 114.38 123.68 1sk7 h ARG 188 Ca 0.27 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1sk7 h ARG 188 Cb 0.10 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.54 1sk7 h ARG 188 CO -0.04 0.52 0.64 0.35 2.80 0.00 0.00 179.97 184.24 1sk7 h PHE 189 N 0.43 1.23 -0.62 2.20 3.57 -1.07 0.54 116.94 123.23 1sk7 h PHE 189 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1sk7 h PHE 189 Cb 0.18 -0.42 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1sk7 h PHE 189 CO -0.00 0.78 0.33 0.78 -2.23 0.00 0.00 178.31 177.97 1sk7 h GLY 190 N 1.33 0.92 1.19 2.40 0.00 -1.08 -0.71 103.07 107.13 1sk7 h GLY 190 Ca 0.36 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1sk7 h GLY 190 CO -0.08 0.41 0.36 -0.55 0.00 0.00 0.00 176.54 176.68 1sk7 h ASP 191 N 0.84 0.95 -0.60 0.19 3.32 -0.22 -1.46 116.42 119.43 1sk7 h ASP 191 Ca 0.22 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1sk7 h ASP 191 Cb 0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1sk7 h ASP 191 CO -0.03 0.80 0.04 -0.07 -1.72 0.00 0.00 179.24 178.26 1sk7 h LEU 192 N 1.04 1.00 -0.70 1.55 3.38 -0.29 -1.67 115.31 119.62 1sk7 h LEU 192 Ca 0.26 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1sk7 h LEU 192 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1sk7 h LEU 192 CO -0.03 1.04 0.21 -0.07 0.09 0.00 0.00 178.44 179.67 1sk7 h LEU 193 N 0.93 1.02 -1.32 1.67 3.38 -0.79 -0.62 115.31 119.59 1sk7 h LEU 193 Ca 0.18 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1sk7 h LEU 193 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1sk7 h LEU 193 CO 0.02 0.97 -0.22 -0.33 0.09 0.00 0.00 178.44 178.97 1sk7 h GLU 194 N 1.03 0.18 -0.02 1.13 4.39 -1.07 -2.07 114.58 118.16 1sk7 h GLU 194 Ca 0.22 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1sk7 h GLU 194 Cb 0.32 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1sk7 h GLU 194 CO -0.01 0.40 -0.05 -0.09 -1.16 0.00 0.00 179.01 178.11 1sk7 h ARG 195 N 0.17 0.07 0.00 2.33 2.43 -0.72 -2.46 114.38 116.19 1sk7 h ARG 195 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1sk7 h ARG 195 Cb 0.49 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1sk7 h ARG 195 CO 0.03 0.66 0.00 1.79 -1.51 0.00 0.00 179.97 180.94 1sk7 h THR 196 N -0.52 0.00 -0.02 0.20 1.35 -1.04 -2.86 112.91 110.02 1sk7 h THR 196 Ca -0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1sk7 h THR 196 Cb 0.66 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1sk7 h THR 196 CO 0.01 0.00 -0.33 0.49 -0.25 0.00 0.00 175.52 175.44 1sk7 n PHE 197 N -2.71 0.00 0.00 4.73 3.01 -0.79 -4.82 117.46 116.89 1sk7 n PHE 197 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1sk7 n PHE 197 Cb 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1sk7 n PHE 197 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77