#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp7 s PRO 2 N 0.00 3.48 -0.15 0.00 0.04 -1.26 -5.00 135.00 132.12 1cp7 s PRO 2 Ca 0.00 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 1cp7 s PRO 2 Cb 0.00 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1cp7 s PRO 2 CO 0.00 -0.66 1.06 0.34 0.04 0.00 0.00 177.00 177.78 1cp7 s ASP 3 N -3.91 7.15 -0.04 6.66 -1.08 -1.26 -4.78 116.67 119.41 1cp7 s ASP 3 Ca 0.56 1.52 -0.30 0.00 -0.52 0.00 0.00 52.55 53.82 1cp7 s ASP 3 Cb -0.12 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 1cp7 s ASP 3 CO 0.51 -0.57 1.04 -0.63 0.52 0.00 0.00 175.17 176.04 1cp7 s ILE 4 N 2.57 4.68 -0.13 4.11 -1.09 -1.26 -4.97 121.20 125.10 1cp7 s ILE 4 Ca 0.48 1.94 -0.29 0.00 -2.23 0.00 0.00 60.65 60.55 1cp7 s ILE 4 Cb -0.18 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.42 1cp7 s ILE 4 CO 0.14 0.08 1.51 -2.84 -1.23 0.00 0.00 174.94 172.60 1cp7 s PRO 5 N 1.52 4.12 0.28 2.79 0.02 -1.26 -4.81 135.00 137.66 1cp7 s PRO 5 Ca 0.52 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.44 1cp7 s PRO 5 Cb -0.21 -3.92 0.61 0.00 0.02 0.00 0.00 34.50 31.00 1cp7 s PRO 5 CO 0.24 -0.89 1.78 1.25 -0.33 0.00 0.00 177.00 179.04 1cp7 h LEU 6 N 10.37 0.70 -1.78 -5.54 5.85 -1.94 -1.26 115.31 121.69 1cp7 h LEU 6 Ca -0.34 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1cp7 h LEU 6 Cb 1.15 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1cp7 h LEU 6 CO 0.97 0.29 0.17 0.00 -0.34 0.00 0.00 178.44 179.53 1cp7 h ALA 7 N 1.59 1.87 -0.15 1.25 0.00 -1.99 -0.07 119.26 121.76 1cp7 h ALA 7 Ca 0.51 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.21 1cp7 h ALA 7 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cp7 h ALA 7 CO -0.35 0.11 -0.69 -0.91 0.00 0.00 0.00 179.25 177.41 1cp7 h ASN 8 N 0.30 0.71 -0.30 0.00 4.21 -1.63 -1.65 115.58 117.22 1cp7 h ASN 8 Ca 0.10 -0.44 -0.05 0.00 1.21 0.00 0.00 56.30 57.12 1cp7 h ASN 8 Cb 0.02 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 1cp7 h ASN 8 CO -0.02 1.20 0.00 0.58 -1.29 0.00 0.00 177.43 177.90 1cp7 h VAL 9 N 0.43 1.26 -0.20 2.81 2.07 -1.01 -2.65 116.25 118.96 1cp7 h VAL 9 Ca -0.02 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1cp7 h VAL 9 Cb 1.28 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1cp7 h VAL 9 CO 0.13 0.30 0.00 0.11 0.02 0.00 0.00 177.57 178.14 1cp7 h LYS 10 N 0.33 0.29 -0.55 1.57 1.57 -1.00 -2.19 116.57 116.58 1cp7 h LYS 10 Ca 0.09 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1cp7 h LYS 10 Cb 0.43 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1cp7 h LYS 10 CO 0.01 0.32 0.13 0.00 -0.57 0.00 0.00 179.45 179.34 1cp7 h ALA 11 N 1.73 1.20 -0.55 3.86 0.00 -0.96 0.26 119.26 124.80 1cp7 h ALA 11 Ca 0.07 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1cp7 h ALA 11 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1cp7 h ALA 11 CO 0.00 0.55 -0.04 0.45 0.00 0.00 0.00 179.25 180.21 1cp7 h HIS 12 N 0.82 1.10 -0.81 0.00 3.86 -1.15 -1.81 115.15 117.16 1cp7 h HIS 12 Ca 0.18 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1cp7 h HIS 12 Cb 0.30 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1cp7 h HIS 12 CO 0.02 1.01 0.40 -0.07 0.86 0.00 0.00 177.93 180.15 1cp7 h LEU 13 N 0.87 1.04 -0.76 2.43 3.38 -0.87 -0.71 115.31 120.69 1cp7 h LEU 13 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1cp7 h LEU 13 Cb 0.60 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1cp7 h LEU 13 CO 0.04 0.87 0.39 0.74 0.09 0.00 0.00 178.44 180.56 1cp7 h THR 14 N 1.15 1.24 -0.57 0.22 2.02 -0.61 -0.14 112.91 116.21 1cp7 h THR 14 Ca 0.28 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1cp7 h THR 14 Cb 0.09 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1cp7 h THR 14 CO -0.04 0.27 0.22 1.56 0.37 0.00 0.00 175.52 177.91 1cp7 h GLN 15 N 1.06 0.85 -0.45 6.66 1.08 -0.91 -1.65 115.11 121.76 1cp7 h GLN 15 Ca 0.26 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1cp7 h GLN 15 Cb 0.08 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1cp7 h GLN 15 CO -0.04 0.73 0.05 -0.07 -0.95 0.00 0.00 178.83 178.55 1cp7 h LEU 16 N 0.78 0.66 -0.44 1.46 3.38 -0.66 -0.41 115.31 120.07 1cp7 h LEU 16 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1cp7 h LEU 16 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1cp7 h LEU 16 CO -0.02 0.70 0.23 -1.28 0.09 0.00 0.00 178.44 178.16 1cp7 h SER 17 N 0.67 0.56 -0.55 -0.43 0.87 -0.69 -1.24 113.55 112.73 1cp7 h SER 17 Ca 0.14 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1cp7 h SER 17 Cb 0.35 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1cp7 h SER 17 CO 0.01 0.51 0.06 0.74 -0.53 0.00 0.00 176.83 177.62 1cp7 h THR 18 N 0.57 1.26 -0.66 2.23 2.02 -1.01 -0.51 112.91 116.81 1cp7 h THR 18 Ca 0.15 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.32 1cp7 h THR 18 Cb 0.09 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1cp7 h THR 18 CO -0.02 0.37 0.43 0.40 0.37 0.00 0.00 175.52 177.07 1cp7 h ILE 19 N 0.83 1.13 -0.34 3.11 2.04 -0.89 -0.47 117.51 122.92 1cp7 h ILE 19 Ca 0.16 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1cp7 h ILE 19 Cb 0.46 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1cp7 h ILE 19 CO 0.02 0.16 0.09 0.00 0.00 0.00 0.00 178.15 178.41 1cp7 h ALA 20 N 1.27 0.45 -0.39 1.87 0.00 -0.87 -2.48 119.26 119.10 1cp7 h ALA 20 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cp7 h ALA 20 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1cp7 h ALA 20 CO -0.08 0.11 0.25 0.00 0.00 0.00 0.00 179.25 179.53 1cp7 h ALA 21 N 0.92 1.70 -0.00 0.00 0.00 -0.52 0.33 119.26 121.69 1cp7 h ALA 21 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1cp7 h ALA 21 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cp7 h ALA 21 CO 0.00 0.27 -0.08 0.09 0.00 0.00 0.00 179.25 179.53 1cp7 n ASN 22 N -4.47 0.12 -2.50 0.00 5.03 -0.24 -4.02 115.26 109.19 1cp7 n ASN 22 Ca 0.03 0.17 -0.18 0.00 0.87 0.00 0.00 54.58 55.47 1cp7 n ASN 22 Cb 0.07 -0.31 0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1cp7 n ASN 22 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1cp7 n ASN 23 N -1.41 3.41 0.00 6.41 4.13 -0.72 -4.95 115.26 122.13 1cp7 n ASN 23 Ca 0.09 -3.22 0.00 0.00 1.68 0.00 0.00 54.58 53.13 1cp7 n ASN 23 Cb 0.32 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 1cp7 n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cp7 n GLY 24 N -0.41 1.10 0.09 7.41 0.00 -1.20 -3.81 105.19 108.37 1cp7 n GLY 24 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1cp7 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp7 n GLY 25 N -2.00 0.52 3.46 -0.02 0.00 0.11 -5.02 105.19 102.23 1cp7 n GLY 25 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1cp7 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cp7 s ASN 26 N -2.99 0.23 -0.37 1.61 2.20 -1.22 -3.06 114.94 111.35 1cp7 s ASN 26 Ca 0.00 -1.19 0.11 0.00 -0.94 0.00 0.00 52.86 50.84 1cp7 s ASN 26 Cb 0.00 0.55 0.44 0.00 -2.00 0.00 0.00 41.25 40.24 1cp7 s ASN 26 CO 0.00 -1.10 1.06 0.54 -2.94 0.00 0.00 177.10 174.66 1cp7 n ARG 27 N -0.40 2.53 -2.92 3.55 1.74 -1.25 -4.20 116.66 115.70 1cp7 n ARG 27 Ca 0.00 -3.96 -0.30 0.00 -0.77 0.00 0.00 57.85 52.82 1cp7 n ARG 27 Cb 0.63 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1cp7 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cp7 s ALA 28 N -3.42 3.38 0.17 7.54 0.00 -1.25 -1.61 121.76 126.57 1cp7 s ALA 28 Ca 0.39 -0.24 -0.33 0.00 0.00 0.00 0.00 51.96 51.78 1cp7 s ALA 28 Cb 0.42 -2.65 -0.16 0.00 0.00 0.00 0.00 23.12 20.73 1cp7 s ALA 28 CO -0.08 0.03 1.21 1.58 0.00 0.00 0.00 175.76 178.51 1cp7 n HIS 29 N -1.23 1.42 -0.91 0.00 -0.00 -1.26 -1.44 115.22 111.81 1cp7 n HIS 29 Ca 0.02 0.64 0.00 0.00 0.46 0.00 0.00 57.72 58.84 1cp7 n HIS 29 Cb 0.54 -2.31 0.00 0.00 -0.12 0.00 0.00 29.99 28.10 1cp7 n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1cp7 n GLY 30 N 2.10 1.05 3.70 1.57 0.00 -1.26 -5.02 105.19 107.33 1cp7 n GLY 30 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1cp7 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cp7 s ARG 31 N -0.06 2.53 0.57 1.61 3.00 -0.52 -4.97 118.95 121.11 1cp7 s ARG 31 Ca 0.00 -1.10 0.26 0.00 0.00 0.00 0.00 55.73 54.89 1cp7 s ARG 31 Cb 0.00 -2.40 1.67 0.00 0.00 0.00 0.00 34.95 34.21 1cp7 s ARG 31 CO 0.00 0.44 2.22 -1.00 0.00 0.00 0.00 175.30 176.97 1cp7 h PRO 32 N 2.41 0.00 0.00 3.54 0.13 -1.88 -1.92 132.00 134.29 1cp7 h PRO 32 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1cp7 h PRO 32 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cp7 h PRO 32 CO 0.60 0.00 -0.13 0.78 -0.23 0.00 0.00 178.00 179.02 1cp7 h GLY 33 N 0.00 0.00 0.35 1.56 0.00 -1.77 -1.74 103.07 101.47 1cp7 h GLY 33 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1cp7 h GLY 33 CO -0.00 0.00 -0.04 -1.82 0.00 0.00 0.00 176.54 174.68 1cp7 h TYR 34 N 0.00 0.05 -0.48 5.60 3.20 -1.49 -2.42 116.97 121.44 1cp7 h TYR 34 Ca -0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1cp7 h TYR 34 Cb 0.32 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1cp7 h TYR 34 CO 0.00 0.72 0.18 -0.22 -1.64 0.00 0.00 178.16 177.20 1cp7 h LYS 35 N -0.64 0.68 -0.25 1.82 1.63 -1.63 -0.60 116.57 117.59 1cp7 h LYS 35 Ca -0.00 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.63 1cp7 h LYS 35 Cb 0.73 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1cp7 h LYS 35 CO 0.01 0.57 -0.12 0.00 -3.45 0.00 0.00 179.45 176.46 1cp7 h ALA 36 N 1.52 1.33 -0.30 5.00 0.00 -1.36 -0.59 119.26 124.86 1cp7 h ALA 36 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1cp7 h ALA 36 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cp7 h ALA 36 CO -0.01 0.45 0.03 0.77 0.00 0.00 0.00 179.25 180.48 1cp7 h SER 37 N 0.39 0.49 -0.74 0.00 0.02 -0.62 -2.16 113.55 110.92 1cp7 h SER 37 Ca 0.07 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1cp7 h SER 37 Cb 0.45 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1cp7 h SER 37 CO 0.03 0.65 0.45 0.58 -1.14 0.00 0.00 176.83 177.40 1cp7 h VAL 38 N 0.31 1.06 -0.75 2.27 2.07 -0.85 -2.19 116.25 118.18 1cp7 h VAL 38 Ca 0.09 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1cp7 h VAL 38 Cb 0.38 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1cp7 h VAL 38 CO 0.01 0.16 0.31 0.44 0.02 0.00 0.00 177.57 178.51 1cp7 h ASP 39 N 0.86 1.00 -0.09 0.57 3.32 -0.90 0.57 116.42 121.76 1cp7 h ASP 39 Ca 0.31 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1cp7 h ASP 39 Cb 0.08 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1cp7 h ASP 39 CO -0.14 0.88 0.02 0.22 -1.72 0.00 0.00 179.24 178.51 1cp7 h TYR 40 N 1.08 0.14 -0.60 4.55 3.20 -1.11 -1.90 116.97 122.33 1cp7 h TYR 40 Ca 0.25 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1cp7 h TYR 40 Cb 0.18 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1cp7 h TYR 40 CO 0.02 0.32 0.15 0.28 -1.64 0.00 0.00 178.16 177.28 1cp7 h VAL 41 N -0.07 1.25 -0.73 1.81 2.07 -1.12 -2.76 116.25 116.70 1cp7 h VAL 41 Ca 0.03 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1cp7 h VAL 41 Cb 0.24 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1cp7 h VAL 41 CO 0.00 0.34 0.25 0.50 0.02 0.00 0.00 177.57 178.68 1cp7 h LYS 42 N 0.88 1.12 -0.52 1.57 3.64 -0.85 -2.30 116.57 120.12 1cp7 h LYS 42 Ca 0.19 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1cp7 h LYS 42 Cb 0.35 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1cp7 h LYS 42 CO 0.00 0.94 0.13 0.00 -2.27 0.00 0.00 179.45 178.25 1cp7 h ALA 43 N 1.13 1.25 -0.44 5.00 0.00 -1.18 0.26 119.26 125.28 1cp7 h ALA 43 Ca 0.24 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1cp7 h ALA 43 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1cp7 h ALA 43 CO -0.01 0.52 -0.07 0.87 0.00 0.00 0.00 179.25 180.56 1cp7 h LYS 44 N 0.77 0.83 -0.33 0.00 1.79 -1.18 -2.50 116.57 115.95 1cp7 h LYS 44 Ca 0.17 -0.30 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 1cp7 h LYS 44 Cb 0.28 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1cp7 h LYS 44 CO -0.00 0.92 -0.00 -0.07 -1.08 0.00 0.00 179.45 179.22 1cp7 h LEU 45 N 0.66 0.57 -0.88 2.94 3.38 -1.06 -2.60 115.31 118.33 1cp7 h LEU 45 Ca 0.12 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1cp7 h LEU 45 Cb 0.60 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1cp7 h LEU 45 CO 0.04 0.74 0.56 0.44 0.09 0.00 0.00 178.44 180.31 1cp7 h ASP 46 N 0.39 1.03 0.41 -0.43 3.32 -0.91 -1.83 116.42 118.40 1cp7 h ASP 46 Ca 0.09 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1cp7 h ASP 46 Cb 0.45 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1cp7 h ASP 46 CO 0.02 0.76 -0.23 0.00 -1.72 0.00 0.00 179.24 178.08 1cp7 h ALA 47 N 1.31 1.34 -0.01 3.45 0.00 -1.37 -2.76 119.26 121.21 1cp7 h ALA 47 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cp7 h ALA 47 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1cp7 h ALA 47 CO -0.07 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.40 1cp7 n ALA 48 N -2.37 2.72 0.00 0.00 0.00 -0.73 -4.94 120.51 115.19 1cp7 n ALA 48 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1cp7 n ALA 48 Cb 0.32 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1cp7 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cp7 n GLY 49 N 1.19 0.63 3.79 0.00 0.00 -1.04 -4.86 105.19 104.89 1cp7 n GLY 49 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1cp7 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cp7 s TYR 50 N -2.00 2.80 -0.32 1.61 1.51 -0.97 -4.69 117.35 115.29 1cp7 s TYR 50 Ca 0.00 1.53 -0.18 0.00 -1.01 0.00 0.00 57.07 57.41 1cp7 s TYR 50 Cb 0.00 -3.09 -0.01 0.00 -0.11 0.00 0.00 41.96 38.75 1cp7 s TYR 50 CO 0.00 -1.42 0.49 0.99 -1.11 0.00 0.00 175.55 174.51 1cp7 s THR 51 N -2.39 5.05 0.02 -0.71 2.01 -0.57 -4.58 115.64 114.46 1cp7 s THR 51 Ca 0.65 0.46 0.03 0.00 0.31 0.00 0.00 61.69 63.14 1cp7 s THR 51 Cb -0.18 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1cp7 s THR 51 CO 0.39 -0.11 -0.02 0.42 -0.69 0.00 0.00 174.62 174.61 1cp7 s THR 52 N 2.33 3.97 -0.05 -0.82 -4.23 -1.26 -0.52 115.64 115.06 1cp7 s THR 52 Ca 0.19 -0.73 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 1cp7 s THR 52 Cb -0.16 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 70.91 1cp7 s THR 52 CO 0.12 0.33 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.53 1cp7 s THR 53 N -1.10 1.04 -0.26 3.99 2.01 0.56 -5.00 115.64 116.88 1cp7 s THR 53 Ca 0.20 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.64 1cp7 s THR 53 Cb -0.11 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1cp7 s THR 53 CO 0.11 0.33 0.19 -0.76 -0.69 0.00 0.00 174.62 173.79 1cp7 s LEU 54 N 0.53 4.06 -0.24 4.42 1.43 -1.26 -1.15 118.68 126.47 1cp7 s LEU 54 Ca -0.11 0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1cp7 s LEU 54 Cb -0.14 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1cp7 s LEU 54 CO 0.03 -0.01 0.08 -1.58 0.23 0.00 0.00 176.35 175.10 1cp7 s GLN 55 N 1.48 3.75 0.03 1.70 0.74 -0.21 -4.95 119.66 122.19 1cp7 s GLN 55 Ca 0.08 -0.44 -0.06 0.00 0.05 0.00 0.00 55.36 54.99 1cp7 s GLN 55 Cb -0.15 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 1cp7 s GLN 55 CO 0.08 -0.10 0.28 -0.65 -0.55 0.00 0.00 175.29 174.35 1cp7 s GLN 56 N 1.40 3.58 0.18 1.67 -0.21 -1.26 -0.45 119.66 124.57 1cp7 s GLN 56 Ca 0.05 -0.09 -0.11 0.00 0.02 0.00 0.00 55.36 55.24 1cp7 s GLN 56 Cb -0.15 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.81 1cp7 s GLN 56 CO 0.04 0.63 0.35 -0.59 -2.12 0.00 0.00 175.29 173.60 1cp7 s PHE 57 N -1.35 0.27 -0.09 0.91 -0.12 -0.65 -4.99 117.98 111.96 1cp7 s PHE 57 Ca 0.29 -0.63 0.04 0.00 -0.05 0.00 0.00 56.93 56.58 1cp7 s PHE 57 Cb -0.13 0.07 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 1cp7 s PHE 57 CO 0.18 -0.78 -0.22 0.99 -0.05 0.00 0.00 175.22 175.33 1cp7 s THR 58 N -3.95 1.92 -0.07 -4.49 2.01 -1.26 -0.24 115.64 109.56 1cp7 s THR 58 Ca 0.15 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1cp7 s THR 58 Cb 0.02 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.89 1cp7 s THR 58 CO -0.00 0.53 0.17 -0.55 -0.69 0.00 0.00 174.62 174.08 1cp7 s SER 59 N 0.36 -0.16 -1.46 3.53 0.15 -0.21 -4.86 113.70 111.04 1cp7 s SER 59 Ca -0.17 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.73 1cp7 s SER 59 Cb -0.17 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1cp7 s SER 59 CO 0.08 -0.10 0.82 0.61 1.20 0.00 0.00 173.24 175.85 1cp7 n GLY 60 N 3.51 -0.52 2.80 9.45 0.00 -1.26 -1.52 105.19 117.66 1cp7 n GLY 60 Ca -0.18 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1cp7 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp7 n GLY 61 N -1.63 0.36 3.24 -0.02 0.00 -1.26 -4.99 105.19 100.89 1cp7 n GLY 61 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1cp7 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp7 s ALA 62 N -1.91 1.53 0.04 4.61 0.00 -0.57 -5.12 121.76 120.34 1cp7 s ALA 62 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 1cp7 s ALA 62 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1cp7 s ALA 62 CO 0.00 0.22 1.05 0.99 0.00 0.00 0.00 175.76 178.02 1cp7 s THR 63 N -1.50 4.54 0.39 0.00 2.01 -1.26 -1.05 115.64 118.77 1cp7 s THR 63 Ca 0.05 1.87 0.06 0.00 0.31 0.00 0.00 61.69 63.97 1cp7 s THR 63 Cb -0.08 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 1cp7 s THR 63 CO 0.03 0.17 0.03 -0.83 -0.69 0.00 0.00 174.62 173.33 1cp7 s GLY 64 N 0.85 2.39 -0.03 4.40 0.00 0.67 -4.26 107.32 111.33 1cp7 s GLY 64 Ca 0.53 -2.12 -0.06 0.00 0.00 0.00 0.00 44.72 43.07 1cp7 s GLY 64 CO 0.29 -2.01 0.15 -0.19 0.00 0.00 0.00 173.10 171.35 1cp7 s TYR 65 N -2.92 -0.08 0.08 1.90 1.51 -1.26 -1.63 117.35 114.95 1cp7 s TYR 65 Ca 0.34 0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.63 1cp7 s TYR 65 Cb 0.09 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.91 1cp7 s TYR 65 CO 0.16 -0.18 -0.01 -0.80 -1.11 0.00 0.00 175.55 173.61 1cp7 s ASN 66 N -0.58 4.95 -0.18 2.29 0.01 0.41 -2.47 114.94 119.37 1cp7 s ASN 66 Ca -0.07 -0.19 -0.01 0.00 -0.71 0.00 0.00 52.86 51.89 1cp7 s ASN 66 Cb -0.04 -1.16 0.00 0.00 0.41 0.00 0.00 41.25 40.46 1cp7 s ASN 66 CO 0.01 0.19 -0.14 -0.22 -1.51 0.00 0.00 177.10 175.42 1cp7 s LEU 67 N -2.21 2.45 -0.08 0.60 2.96 -0.33 -1.04 118.68 121.02 1cp7 s LEU 67 Ca 0.25 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1cp7 s LEU 67 Cb -0.12 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1cp7 s LEU 67 CO 0.17 0.02 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 1cp7 s ILE 68 N 1.17 2.53 -0.09 6.68 -1.09 -0.30 -0.89 121.20 129.22 1cp7 s ILE 68 Ca 0.02 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1cp7 s ILE 68 Cb -0.14 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.77 1cp7 s ILE 68 CO -0.06 0.56 -0.14 0.00 -1.23 0.00 0.00 174.94 174.07 1cp7 s ALA 69 N -0.06 1.53 -0.11 9.38 0.00 0.58 -0.32 121.76 132.76 1cp7 s ALA 69 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1cp7 s ALA 69 Cb -0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1cp7 s ALA 69 CO 0.04 -0.00 -0.12 -0.80 0.00 0.00 0.00 175.76 174.88 1cp7 s ASN 70 N 0.88 4.14 -0.31 0.00 0.01 0.32 -0.82 114.94 119.16 1cp7 s ASN 70 Ca -0.10 -0.25 -0.22 0.00 -0.71 0.00 0.00 52.86 51.58 1cp7 s ASN 70 Cb -0.15 -1.41 -0.00 0.00 0.41 0.00 0.00 41.25 40.09 1cp7 s ASN 70 CO 0.01 0.22 0.71 0.86 -1.51 0.00 0.00 177.10 177.39 1cp7 s TRP 71 N 0.01 3.21 0.32 2.20 -0.00 -0.61 -1.51 118.94 122.55 1cp7 s TRP 71 Ca -0.03 0.70 -0.29 0.00 -0.00 0.00 0.00 56.10 56.48 1cp7 s TRP 71 Cb -0.14 -3.12 -0.13 0.00 -0.00 0.00 0.00 33.47 30.09 1cp7 s TRP 71 CO 0.04 -0.53 1.29 -2.30 -0.00 0.00 0.00 176.95 175.46 1cp7 n PRO 72 N 6.06 2.05 0.00 5.86 -0.02 -1.26 -4.43 135.00 143.25 1cp7 n PRO 72 Ca 0.01 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1cp7 n PRO 72 Cb 0.48 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1cp7 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cp7 n GLY 73 N 1.11 -1.76 0.00 -1.23 0.00 -1.26 -5.02 105.19 97.03 1cp7 n GLY 73 Ca 0.07 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1cp7 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp7 n GLY 74 N -0.07 -1.46 3.63 -0.02 0.00 -1.26 -4.38 105.19 101.63 1cp7 n GLY 74 Ca 0.00 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1cp7 n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cp7 s ASP 75 N -3.40 6.59 0.47 1.61 -1.08 0.24 -4.61 116.67 116.48 1cp7 s ASP 75 Ca 0.00 1.38 0.32 0.00 -0.52 0.00 0.00 52.55 53.73 1cp7 s ASP 75 Cb 0.00 -2.54 1.54 0.00 -1.46 0.00 0.00 42.92 40.46 1cp7 s ASP 75 CO 0.00 -1.12 1.96 1.55 0.52 0.00 0.00 175.17 178.08 1cp7 h PRO 76 N 9.72 0.00 -0.02 4.34 0.13 -1.91 -2.43 132.00 141.84 1cp7 h PRO 76 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1cp7 h PRO 76 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1cp7 h PRO 76 CO 1.02 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 1cp7 n ASN 77 N -2.70 1.41 -3.55 1.44 3.02 -1.26 -4.57 115.26 109.04 1cp7 n ASN 77 Ca -0.01 -1.47 -0.29 0.00 -0.03 0.00 0.00 54.58 52.78 1cp7 n ASN 77 Cb 0.16 -0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.18 1cp7 n ASN 77 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1cp7 s LYS 78 N -2.00 0.29 -0.18 3.52 1.02 -0.92 -4.56 119.74 116.91 1cp7 s LYS 78 Ca 0.39 -0.68 -0.06 0.00 0.02 0.00 0.00 55.97 55.64 1cp7 s LYS 78 Cb 0.21 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.22 1cp7 s LYS 78 CO 0.34 -1.04 0.02 0.08 -0.92 0.00 0.00 175.35 173.83 1cp7 s VAL 79 N 1.93 4.35 -0.19 3.17 1.01 0.11 -1.69 120.40 129.10 1cp7 s VAL 79 Ca 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1cp7 s VAL 79 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1cp7 s VAL 79 CO -0.32 0.46 0.03 -0.22 0.00 0.00 0.00 175.10 175.06 1cp7 s LEU 80 N 0.52 3.57 0.13 3.92 2.96 -0.11 0.15 118.68 129.81 1cp7 s LEU 80 Ca 0.00 -0.04 0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1cp7 s LEU 80 Cb -0.13 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1cp7 s LEU 80 CO 0.02 0.13 -0.23 -0.04 -1.32 0.00 0.00 176.35 174.91 1cp7 s MET 81 N 0.59 1.58 0.01 1.98 -1.94 -0.51 -1.69 119.30 119.32 1cp7 s MET 81 Ca 0.01 -1.29 0.01 0.00 -1.71 0.00 0.00 55.69 52.71 1cp7 s MET 81 Cb -0.13 -1.99 -0.01 0.00 2.01 0.00 0.00 34.83 34.71 1cp7 s MET 81 CO 0.02 0.46 -0.03 0.00 -0.01 0.00 0.00 175.02 175.46 1cp7 s ALA 82 N -1.15 0.21 0.33 3.03 0.00 -0.84 -0.99 121.76 122.36 1cp7 s ALA 82 Ca 0.16 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1cp7 s ALA 82 Cb -0.10 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1cp7 s ALA 82 CO 0.08 -0.01 0.61 0.20 0.00 0.00 0.00 175.76 176.64 1cp7 s GLY 83 N -0.53 0.76 -0.24 0.00 0.00 0.13 -1.17 107.32 106.27 1cp7 s GLY 83 Ca -0.04 -1.01 -0.26 0.00 0.00 0.00 0.00 44.72 43.41 1cp7 s GLY 83 CO -0.00 -0.60 0.78 0.00 0.00 0.00 0.00 173.10 173.28 1cp7 s ALA 84 N -3.08 -1.82 0.28 3.20 0.00 -0.88 -1.77 121.76 117.69 1cp7 s ALA 84 Ca 0.22 1.91 -0.28 0.00 0.00 0.00 0.00 51.96 53.81 1cp7 s ALA 84 Cb -0.03 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 1cp7 s ALA 84 CO 0.14 -0.32 0.94 -3.38 0.00 0.00 0.00 175.76 173.13 1cp7 s HIS 85 N 0.12 3.83 -0.89 0.00 -3.43 -1.26 -1.88 115.29 111.77 1cp7 s HIS 85 Ca -0.01 1.84 0.20 0.00 -0.80 0.00 0.00 55.06 56.29 1cp7 s HIS 85 Cb -0.04 -2.94 -0.23 0.00 -1.43 0.00 0.00 32.58 27.94 1cp7 s HIS 85 CO 0.01 0.33 0.84 -0.11 -2.00 0.00 0.00 174.74 173.80 1cp7 n LEU 86 N 1.00 0.89 -4.89 5.38 7.94 -0.16 -4.51 117.00 122.64 1cp7 n LEU 86 Ca -0.00 -0.46 -0.29 0.00 -1.11 0.00 0.00 56.01 54.15 1cp7 n LEU 86 Cb 0.49 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.43 1cp7 n LEU 86 CO 0.47 0.22 0.48 1.51 -1.11 0.00 0.00 177.39 178.96 1cp7 s ASP 87 N -3.04 6.34 0.41 1.96 -4.77 -1.24 -4.90 116.67 111.42 1cp7 s ASP 87 Ca 0.07 1.06 0.07 0.00 -3.30 0.00 0.00 52.55 50.44 1cp7 s ASP 87 Cb 0.15 -2.30 -0.07 0.00 -1.09 0.00 0.00 42.92 39.61 1cp7 s ASP 87 CO 0.84 -0.56 0.08 -0.94 0.70 0.00 0.00 175.17 175.29 1cp7 s SER 88 N -3.83 4.10 0.91 2.11 1.04 -0.63 -4.26 113.70 113.15 1cp7 s SER 88 Ca 0.50 -1.24 -0.12 0.00 0.48 0.00 0.00 55.95 55.57 1cp7 s SER 88 Cb -0.10 -0.43 0.14 0.00 0.10 0.00 0.00 66.02 65.72 1cp7 s SER 88 CO 0.42 -0.48 1.11 0.68 0.98 0.00 0.00 173.24 175.95 1cp7 s VAL 89 N -2.66 2.32 -2.11 5.02 -7.23 -1.26 -3.90 120.40 110.58 1cp7 s VAL 89 Ca 0.37 0.10 0.30 0.00 -1.81 0.00 0.00 61.98 60.95 1cp7 s VAL 89 Cb 0.07 -2.73 0.81 0.00 0.56 0.00 0.00 36.38 35.09 1cp7 s VAL 89 CO 0.20 -0.14 2.10 -1.54 -0.31 0.00 0.00 175.10 175.41 1cp7 n SER 90 N -3.85 0.35 0.01 4.85 3.41 -1.26 -3.52 113.62 113.61 1cp7 n SER 90 Ca 0.06 -1.13 0.13 0.00 -0.26 0.00 0.00 58.87 57.67 1cp7 n SER 90 Cb 0.57 -0.00 0.50 0.00 -0.26 0.00 0.00 64.21 65.02 1cp7 n SER 90 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1cp7 n SER 91 N -0.72 0.19 -0.80 4.04 3.41 -1.26 -4.78 113.62 113.70 1cp7 n SER 91 Ca 0.22 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1cp7 n SER 91 Cb 0.16 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1cp7 n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cp7 n GLY 92 N 1.49 1.02 0.11 5.00 0.00 -1.23 -3.62 105.19 107.97 1cp7 n GLY 92 Ca 0.06 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.39 1cp7 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp7 h ALA 93 N 2.00 1.00 -5.52 4.61 0.00 -1.68 -3.33 119.26 116.34 1cp7 h ALA 93 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1cp7 h ALA 93 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 17.79 17.96 1cp7 h ALA 93 CO 0.00 0.00 -0.76 0.41 0.00 0.00 0.00 179.25 178.90 1cp7 n GLY 94 N 1.23 -0.43 0.07 0.00 0.00 -1.13 -4.59 105.19 100.35 1cp7 n GLY 94 Ca 0.05 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1cp7 n GLY 94 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cp7 h ILE 95 N -1.75 1.46 -0.03 -0.61 1.08 -1.66 -0.48 117.51 115.52 1cp7 h ILE 95 Ca -0.57 -1.77 -0.26 0.00 -0.39 0.00 0.00 64.86 61.87 1cp7 h ILE 95 Cb 1.33 2.61 0.02 0.00 -3.07 0.00 0.00 36.82 37.70 1cp7 h ILE 95 CO 0.48 0.44 -0.99 -1.13 -0.69 0.00 0.00 178.15 176.25 1cp7 h ASN 96 N -0.83 0.92 -3.94 1.72 -1.24 -1.80 0.16 115.58 110.58 1cp7 h ASN 96 Ca -0.00 -0.71 -0.68 0.00 0.71 0.00 0.00 56.30 55.61 1cp7 h ASN 96 Cb 0.74 -0.28 -0.37 0.00 0.73 0.00 0.00 38.32 39.14 1cp7 h ASN 96 CO 0.00 1.51 -0.51 -0.62 -1.29 0.00 0.00 177.43 176.53 1cp7 s ASP 97 N -7.26 5.02 -0.30 1.15 2.15 -1.24 -3.57 116.67 112.62 1cp7 s ASP 97 Ca -0.10 -2.56 0.19 0.00 0.43 0.00 0.00 52.55 50.51 1cp7 s ASP 97 Cb 0.07 -1.78 0.48 0.00 -0.30 0.00 0.00 42.92 41.39 1cp7 s ASP 97 CO 0.92 -0.40 1.02 -3.20 -0.17 0.00 0.00 175.17 173.34 1cp7 n ASN 98 N 3.83 1.74 -0.19 -0.34 5.15 -0.86 -4.37 115.26 120.22 1cp7 n ASN 98 Ca 0.04 -2.55 0.05 0.00 -0.60 0.00 0.00 54.58 51.51 1cp7 n ASN 98 Cb 0.38 -0.50 0.32 0.00 -0.53 0.00 0.00 39.78 39.45 1cp7 n ASN 98 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1cp7 h GLY 99 N 2.82 1.00 0.91 8.20 0.00 -0.12 -1.71 103.07 114.18 1cp7 h GLY 99 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1cp7 h GLY 99 CO 0.41 0.27 -0.07 1.48 0.00 0.00 0.00 176.54 178.64 1cp7 h SER 100 N 0.83 -0.17 -0.47 0.19 4.64 -0.78 0.20 113.55 118.00 1cp7 h SER 100 Ca 0.30 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1cp7 h SER 100 Cb 0.15 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1cp7 h SER 100 CO -0.10 -0.10 -0.18 1.23 -0.87 0.00 0.00 176.83 176.81 1cp7 h GLY 101 N -0.15 1.02 1.00 -0.77 0.00 -1.74 -1.88 103.07 100.57 1cp7 h GLY 101 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 47.33 46.45 1cp7 h GLY 101 CO -0.02 0.81 0.50 1.76 0.00 0.00 0.00 176.54 179.59 1cp7 h SER 102 N 0.79 0.87 -0.05 0.19 0.02 -0.92 -1.12 113.55 113.33 1cp7 h SER 102 Ca 0.11 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 1cp7 h SER 102 Cb 0.75 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1cp7 h SER 102 CO 0.06 0.63 -0.55 0.00 -1.14 0.00 0.00 176.83 175.83 1cp7 h ALA 103 N 1.28 0.64 -0.50 3.77 0.00 -0.51 -1.51 119.26 122.43 1cp7 h ALA 103 Ca 0.28 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1cp7 h ALA 103 Cb -0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1cp7 h ALA 103 CO -0.06 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 1cp7 h ALA 104 N 0.90 0.68 -0.43 0.00 0.00 -1.07 -0.44 119.26 118.90 1cp7 h ALA 104 Ca 0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1cp7 h ALA 104 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1cp7 h ALA 104 CO 0.11 0.51 -0.26 0.28 0.00 0.00 0.00 179.25 179.89 1cp7 h VAL 105 N 0.76 1.27 -0.50 0.00 2.07 -1.19 -0.79 116.25 117.87 1cp7 h VAL 105 Ca 0.14 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1cp7 h VAL 105 Cb 0.55 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1cp7 h VAL 105 CO 0.03 0.48 0.21 0.25 0.02 0.00 0.00 177.57 178.56 1cp7 h LEU 106 N 0.77 0.67 -0.96 2.57 5.85 -1.12 -1.00 115.31 122.10 1cp7 h LEU 106 Ca 0.09 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1cp7 h LEU 106 Cb 0.84 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1cp7 h LEU 106 CO 0.07 0.64 -0.50 -0.08 -0.34 0.00 0.00 178.44 178.23 1cp7 h GLU 107 N 0.66 0.04 -0.64 1.25 4.57 -0.92 -0.42 114.58 119.12 1cp7 h GLU 107 Ca 0.17 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1cp7 h GLU 107 Cb 0.17 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1cp7 h GLU 107 CO -0.02 0.54 0.13 1.15 -1.18 0.00 0.00 179.01 179.63 1cp7 h THR 108 N 0.03 1.26 -0.67 0.32 2.02 -0.82 0.90 112.91 115.95 1cp7 h THR 108 Ca -0.00 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1cp7 h THR 108 Cb 0.90 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1cp7 h THR 108 CO 0.07 0.36 0.29 0.00 0.37 0.00 0.00 175.52 176.61 1cp7 h ALA 109 N 1.04 0.86 -0.26 6.16 0.00 -0.59 -1.47 119.26 125.01 1cp7 h ALA 109 Ca 0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1cp7 h ALA 109 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cp7 h ALA 109 CO 0.01 0.46 -0.20 -0.07 0.00 0.00 0.00 179.25 179.45 1cp7 h LEU 110 N 0.94 0.45 -1.19 0.00 3.38 -0.79 -2.78 115.31 115.32 1cp7 h LEU 110 Ca 0.22 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1cp7 h LEU 110 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1cp7 h LEU 110 CO -0.02 0.66 -0.19 0.00 0.09 0.00 0.00 178.44 178.98 1cp7 h ALA 111 N 1.38 1.33 -0.71 1.53 0.00 0.12 -1.01 119.26 121.91 1cp7 h ALA 111 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1cp7 h ALA 111 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1cp7 h ALA 111 CO 0.04 0.45 0.33 0.28 0.00 0.00 0.00 179.25 180.35 1cp7 h VAL 112 N 0.30 1.24 -0.15 0.00 2.07 -1.02 -0.92 116.25 117.76 1cp7 h VAL 112 Ca 0.05 -0.68 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 1cp7 h VAL 112 Cb 0.52 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1cp7 h VAL 112 CO 0.03 0.28 -0.43 -1.28 0.02 0.00 0.00 177.57 176.19 1cp7 h SER 113 N 0.99 0.64 -0.50 0.57 0.87 -1.35 -2.19 113.55 112.58 1cp7 h SER 113 Ca 0.24 -0.59 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1cp7 h SER 113 Cb 0.14 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1cp7 h SER 113 CO -0.03 1.12 0.22 0.03 -0.53 0.00 0.00 176.83 177.64 1cp7 h ARG 114 N 0.19 0.78 0.00 2.24 3.08 -1.07 -2.15 114.38 117.46 1cp7 h ARG 114 Ca -0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1cp7 h ARG 114 Cb 1.05 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1cp7 h ARG 114 CO 0.09 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 1cp7 h ALA 115 N 1.47 1.00 -3.31 0.04 0.00 -1.08 -3.47 119.26 113.90 1cp7 h ALA 115 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 1cp7 h ALA 115 Cb 0.15 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.99 1cp7 h ALA 115 CO -0.02 0.00 -0.40 0.41 0.00 0.00 0.00 179.25 179.24 1cp7 n GLY 116 N 0.95 -0.06 3.72 0.00 0.00 -0.81 -4.95 105.19 104.05 1cp7 n GLY 116 Ca 0.04 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1cp7 n GLY 116 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cp7 s TYR 117 N -3.02 3.50 -0.52 1.61 5.04 -0.87 -5.00 117.35 118.10 1cp7 s TYR 117 Ca 0.24 1.43 0.04 0.00 -2.44 0.00 0.00 57.07 56.34 1cp7 s TYR 117 Cb -0.11 -3.35 0.13 0.00 0.35 0.00 0.00 41.96 38.98 1cp7 s TYR 117 CO 0.30 -0.97 0.26 -1.14 -1.34 0.00 0.00 175.55 172.66 1cp7 s GLN 118 N 0.55 1.99 0.73 4.97 0.74 -1.26 -4.93 119.66 122.45 1cp7 s GLN 118 Ca 0.55 -2.58 -0.12 0.00 0.05 0.00 0.00 55.36 53.26 1cp7 s GLN 118 Cb -0.29 -3.34 0.03 0.00 1.10 0.00 0.00 33.01 30.51 1cp7 s GLN 118 CO 0.31 -1.11 1.09 -1.25 -0.55 0.00 0.00 175.29 173.79 1cp7 s PRO 119 N -0.22 2.52 -0.00 1.67 0.04 -1.26 -4.97 135.00 132.77 1cp7 s PRO 119 Ca 0.17 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 1cp7 s PRO 119 Cb -0.25 -1.93 -0.21 0.00 0.04 0.00 0.00 34.50 32.15 1cp7 s PRO 119 CO -0.01 -1.44 1.14 -0.44 0.04 0.00 0.00 177.00 176.29 1cp7 h ASP 120 N -0.73 0.39 -3.52 6.66 3.32 -1.65 -3.37 116.42 117.52 1cp7 h ASP 120 Ca -0.44 -0.69 -0.52 0.00 0.02 0.00 0.00 57.03 55.39 1cp7 h ASP 120 Cb 1.23 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1cp7 h ASP 120 CO 0.53 1.02 -0.03 -0.54 -1.72 0.00 0.00 179.24 178.50 1cp7 s LYS 121 N -3.49 3.91 0.20 3.56 1.02 -0.52 -0.59 119.74 123.83 1cp7 s LYS 121 Ca -0.14 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.00 1cp7 s LYS 121 Cb 0.03 -2.62 -0.08 0.00 -0.52 0.00 0.00 37.83 34.64 1cp7 s LYS 121 CO 0.78 0.29 1.20 -1.58 -0.92 0.00 0.00 175.35 175.12 1cp7 s HIS 122 N -1.82 3.41 -0.15 3.18 5.65 -0.68 -4.55 115.29 120.33 1cp7 s HIS 122 Ca 0.48 1.43 -0.08 0.00 0.25 0.00 0.00 55.06 57.15 1cp7 s HIS 122 Cb -0.12 -3.44 -0.04 0.00 -1.18 0.00 0.00 32.58 27.80 1cp7 s HIS 122 CO 0.20 -1.23 0.12 -0.51 -0.65 0.00 0.00 174.74 172.67 1cp7 s LEU 123 N -0.39 4.24 -0.02 8.88 1.43 -1.26 -0.94 118.68 130.62 1cp7 s LEU 123 Ca 0.52 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 1cp7 s LEU 123 Cb -0.33 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1cp7 s LEU 123 CO 0.38 0.31 -0.02 -0.60 0.23 0.00 0.00 176.35 176.65 1cp7 s ARG 124 N -0.42 0.40 0.11 1.70 3.52 -0.68 -1.58 118.95 121.99 1cp7 s ARG 124 Ca 0.12 -0.02 0.09 0.00 -0.13 0.00 0.00 55.73 55.79 1cp7 s ARG 124 Cb -0.12 -0.49 -0.04 0.00 -1.56 0.00 0.00 34.95 32.75 1cp7 s ARG 124 CO 0.01 -0.06 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.17 1cp7 s PHE 125 N 0.66 2.44 0.01 5.12 0.08 0.00 -1.99 117.98 124.31 1cp7 s PHE 125 Ca -0.07 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.63 1cp7 s PHE 125 Cb -0.10 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 41.01 1cp7 s PHE 125 CO -0.01 0.33 0.06 0.00 -0.10 0.00 0.00 175.22 175.50 1cp7 s ALA 126 N -1.06 -0.13 -0.18 5.36 0.00 -0.31 -0.31 121.76 125.13 1cp7 s ALA 126 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1cp7 s ALA 126 Cb -0.10 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1cp7 s ALA 126 CO 0.07 -0.17 -0.13 -1.58 0.00 0.00 0.00 175.76 173.96 1cp7 s TRP 127 N -1.23 2.43 0.04 0.00 0.51 -0.06 -2.06 118.94 118.57 1cp7 s TRP 127 Ca -0.13 -1.52 -0.17 0.00 -2.12 0.00 0.00 56.10 52.15 1cp7 s TRP 127 Cb -0.08 -1.68 -0.06 0.00 -0.81 0.00 0.00 33.47 30.85 1cp7 s TRP 127 CO 0.00 -0.74 0.49 -1.58 -0.51 0.00 0.00 176.95 174.62 1cp7 s TRP 128 N 1.40 3.76 0.42 -1.98 0.52 -0.79 -1.19 118.94 121.08 1cp7 s TRP 128 Ca 0.01 1.13 0.00 0.00 0.02 0.00 0.00 56.10 57.26 1cp7 s TRP 128 Cb -0.15 -2.39 -0.01 0.00 -1.15 0.00 0.00 33.47 29.77 1cp7 s TRP 128 CO -0.09 0.61 0.64 0.20 0.02 0.00 0.00 176.95 178.33 1cp7 s GLY 129 N -1.12 1.51 -1.19 0.98 0.00 -1.03 -0.99 107.32 105.48 1cp7 s GLY 129 Ca 0.27 -1.02 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 1cp7 s GLY 129 CO 0.16 -0.88 0.21 0.00 0.00 0.00 0.00 173.10 172.59 1cp7 n ALA 130 N -2.00 -0.88 0.21 3.20 0.00 -1.26 -1.69 120.51 118.09 1cp7 n ALA 130 Ca -0.00 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1cp7 n ALA 130 Cb 0.57 -2.14 0.45 0.00 0.00 0.00 0.00 19.45 18.34 1cp7 n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1cp7 h GLU 131 N -0.43 0.00 0.00 0.00 4.22 -1.91 -2.43 114.58 114.03 1cp7 h GLU 131 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.08 1cp7 h GLU 131 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1cp7 h GLU 131 CO 0.43 0.26 0.00 0.39 -2.18 0.00 0.00 179.01 177.91 1cp7 n GLU 132 N -4.19 0.22 -0.08 1.92 -0.58 -1.26 -1.47 120.64 115.20 1cp7 n GLU 132 Ca -0.02 0.06 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 1cp7 n GLU 132 Cb 0.31 -1.50 0.30 0.00 -0.57 0.00 0.00 31.44 29.98 1cp7 n GLU 132 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1cp7 n LEU 133 N -1.37 2.41 0.00 -4.62 4.32 -1.00 -4.90 117.00 111.84 1cp7 n LEU 133 Ca 0.10 -0.94 0.00 0.00 -0.02 0.00 0.00 56.01 55.14 1cp7 n LEU 133 Cb 0.23 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1cp7 n LEU 133 CO 0.20 0.47 0.00 0.61 -1.22 0.00 0.00 177.39 177.46 1cp7 n GLY 134 N 1.29 0.99 3.06 -0.72 0.00 -0.65 -4.76 105.19 104.39 1cp7 n GLY 134 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1cp7 n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cp7 n LEU 135 N 0.00 -2.60 -0.14 0.99 4.77 -0.54 -4.90 117.00 114.57 1cp7 n LEU 135 Ca 0.00 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.59 1cp7 n LEU 135 Cb 0.00 -2.91 -0.01 0.00 -2.33 0.00 0.00 43.42 38.17 1cp7 n LEU 135 CO 0.00 0.23 0.86 0.40 -1.33 0.00 0.00 177.39 177.55 1cp7 h ILE 136 N -1.37 1.23 -0.33 -0.08 1.08 -1.67 -1.04 117.51 115.33 1cp7 h ILE 136 Ca -0.53 -0.81 -0.10 0.00 -0.39 0.00 0.00 64.86 63.03 1cp7 h ILE 136 Cb 1.36 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1cp7 h ILE 136 CO 0.57 0.28 -0.18 1.23 -0.69 0.00 0.00 178.15 179.37 1cp7 h GLY 137 N 0.53 0.76 1.50 5.37 0.00 -1.49 -0.48 103.07 109.26 1cp7 h GLY 137 Ca 0.13 -0.70 -0.16 0.00 0.00 0.00 0.00 47.33 46.60 1cp7 h GLY 137 CO 0.00 0.63 -0.57 1.48 0.00 0.00 0.00 176.54 178.09 1cp7 h SER 138 N 0.47 0.58 -0.60 0.19 4.64 -1.75 -1.64 113.55 115.44 1cp7 h SER 138 Ca 0.07 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1cp7 h SER 138 Cb 0.72 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1cp7 h SER 138 CO 0.05 1.03 0.34 0.11 -0.87 0.00 0.00 176.83 177.49 1cp7 h LYS 139 N 0.40 0.84 -0.48 4.77 1.57 -1.16 -1.54 116.57 120.96 1cp7 h LYS 139 Ca 0.00 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1cp7 h LYS 139 Cb 1.11 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 1cp7 h LYS 139 CO 0.10 0.63 0.21 0.35 -0.57 0.00 0.00 179.45 180.17 1cp7 h PHE 140 N 0.82 0.38 0.03 -1.35 3.57 -0.81 0.82 116.94 120.40 1cp7 h PHE 140 Ca 0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1cp7 h PHE 140 Cb 0.03 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1cp7 h PHE 140 CO -0.01 0.16 -0.02 -0.92 -2.23 0.00 0.00 178.31 175.30 1cp7 h TYR 141 N 0.41 -0.04 -0.35 0.41 3.20 -0.93 -2.26 116.97 117.41 1cp7 h TYR 141 Ca 0.22 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 1cp7 h TYR 141 Cb 0.17 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1cp7 h TYR 141 CO -0.13 0.04 -0.15 0.28 -1.64 0.00 0.00 178.16 176.57 1cp7 h VAL 142 N -0.11 1.25 0.00 1.81 2.07 -1.11 -2.36 116.25 117.80 1cp7 h VAL 142 Ca -0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1cp7 h VAL 142 Cb 0.10 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1cp7 h VAL 142 CO 0.01 0.38 -0.05 0.78 0.02 0.00 0.00 177.57 178.71 1cp7 h ASN 143 N 0.56 0.00 -0.02 0.57 2.35 -0.63 -2.76 115.58 115.66 1cp7 h ASN 143 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1cp7 h ASN 143 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1cp7 h ASN 143 CO 0.04 0.05 -0.15 0.59 -1.65 0.00 0.00 177.43 176.31 1cp7 n ASN 144 N -3.19 2.47 -4.69 5.81 3.02 -0.87 -4.90 115.26 112.91 1cp7 n ASN 144 Ca -0.00 -1.74 -0.40 0.00 -0.03 0.00 0.00 54.58 52.41 1cp7 n ASN 144 Cb 0.30 0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1cp7 n ASN 144 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cp7 s LEU 145 N -1.97 4.25 0.72 3.41 1.43 -0.92 -5.03 118.68 120.56 1cp7 s LEU 145 Ca 0.22 1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 54.33 1cp7 s LEU 145 Cb 0.17 -3.14 0.03 0.00 0.03 0.00 0.00 46.19 43.28 1cp7 s LEU 145 CO 0.35 -0.24 1.24 -2.84 0.23 0.00 0.00 176.35 175.09 1cp7 s PRO 146 N 1.42 2.16 0.47 1.29 0.02 -1.26 -4.72 135.00 134.38 1cp7 s PRO 146 Ca 0.38 1.88 0.15 0.00 0.02 0.00 0.00 61.00 63.42 1cp7 s PRO 146 Cb -0.17 -1.82 1.13 0.00 0.02 0.00 0.00 34.50 33.66 1cp7 s PRO 146 CO 0.16 -1.85 2.06 0.66 -0.33 0.00 0.00 177.00 177.70 1cp7 h SER 147 N -0.14 0.21 -0.32 2.53 4.64 -1.97 -0.86 113.55 117.65 1cp7 h SER 147 Ca -0.49 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 1cp7 h SER 147 Cb 1.31 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1cp7 h SER 147 CO 0.50 0.14 -0.01 0.00 -0.87 0.00 0.00 176.83 176.59 1cp7 h ALA 148 N 1.82 1.20 0.05 5.18 0.00 -2.00 -2.09 119.26 123.41 1cp7 h ALA 148 Ca 0.15 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 1cp7 h ALA 148 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1cp7 h ALA 148 CO -0.03 0.53 -1.09 -0.44 0.00 0.00 0.00 179.25 178.22 1cp7 h ASP 149 N 0.64 0.16 -0.76 0.00 3.32 -1.56 -3.21 116.42 115.01 1cp7 h ASP 149 Ca 0.13 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1cp7 h ASP 149 Cb 0.42 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1cp7 h ASP 149 CO 0.02 1.13 0.34 -0.09 -1.72 0.00 0.00 179.24 178.92 1cp7 h ARG 150 N 0.03 1.13 0.00 3.56 2.43 -0.94 -2.19 114.38 118.40 1cp7 h ARG 150 Ca -0.06 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1cp7 h ARG 150 Cb 1.85 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1cp7 h ARG 150 CO 0.16 0.89 0.00 -1.13 -1.51 0.00 0.00 179.97 178.38 1cp7 n SER 151 N -4.30 0.33 -0.09 -3.80 3.41 -0.81 -2.05 113.62 106.31 1cp7 n SER 151 Ca 0.07 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1cp7 n SER 151 Cb 0.16 -0.65 0.44 0.00 -0.26 0.00 0.00 64.21 63.90 1cp7 n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cp7 n LYS 152 N -1.86 0.38 -2.57 4.33 5.02 -0.82 -4.84 118.16 117.79 1cp7 n LYS 152 Ca 0.03 -0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 1cp7 n LYS 152 Cb 0.19 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1cp7 n LYS 152 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cp7 s LEU 153 N -2.74 4.05 0.22 -0.35 1.43 -0.87 0.06 118.68 120.49 1cp7 s LEU 153 Ca 0.20 1.35 0.22 0.00 -1.03 0.00 0.00 54.13 54.86 1cp7 s LEU 153 Cb 0.19 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.90 1cp7 s LEU 153 CO 0.57 -0.79 1.11 0.00 0.23 0.00 0.00 176.35 177.47 1cp7 h ALA 154 N 7.99 0.59 0.00 4.21 0.00 -0.62 -3.45 119.26 127.98 1cp7 h ALA 154 Ca -0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cp7 h ALA 154 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1cp7 h ALA 154 CO 1.00 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.77 1cp7 n GLY 155 N 1.19 0.71 2.87 0.00 0.00 -1.22 -4.49 105.19 104.26 1cp7 n GLY 155 Ca -0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1cp7 n GLY 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1cp7 s TYR 156 N -2.00 1.01 -0.16 1.61 5.04 -0.08 -1.43 117.35 121.34 1cp7 s TYR 156 Ca 0.00 -0.38 -0.04 0.00 -2.44 0.00 0.00 57.07 54.20 1cp7 s TYR 156 Cb 0.00 -0.92 -0.03 0.00 0.35 0.00 0.00 41.96 41.36 1cp7 s TYR 156 CO 0.00 -0.34 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.34 1cp7 s LEU 157 N 1.46 3.35 -0.05 6.97 1.43 -0.16 -1.92 118.68 129.76 1cp7 s LEU 157 Ca -0.02 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1cp7 s LEU 157 Cb -0.13 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1cp7 s LEU 157 CO -0.04 0.16 -0.13 0.21 0.23 0.00 0.00 176.35 176.79 1cp7 s ASN 158 N 0.41 4.13 -0.23 2.29 2.47 0.03 -0.69 114.94 123.34 1cp7 s ASN 158 Ca -0.03 -0.17 -0.01 0.00 0.42 0.00 0.00 52.86 53.07 1cp7 s ASN 158 Cb -0.14 -0.89 0.07 0.00 -1.45 0.00 0.00 41.25 38.84 1cp7 s ASN 158 CO 0.02 0.34 0.02 -0.36 -3.72 0.00 0.00 177.10 173.41 1cp7 s PHE 159 N -0.76 1.62 -0.22 0.43 0.08 -0.73 -2.68 117.98 115.72 1cp7 s PHE 159 Ca 0.12 -1.34 -0.04 0.00 0.12 0.00 0.00 56.93 55.79 1cp7 s PHE 159 Cb -0.11 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 41.07 1cp7 s PHE 159 CO 0.01 -0.72 0.14 0.34 -0.10 0.00 0.00 175.22 174.89 1cp7 s ASP 160 N 1.66 2.46 -0.13 1.36 -1.08 -1.25 -4.36 116.67 115.32 1cp7 s ASP 160 Ca -0.00 -0.74 -0.00 0.00 -0.52 0.00 0.00 52.55 51.29 1cp7 s ASP 160 Cb -0.18 -0.12 0.00 0.00 -1.46 0.00 0.00 42.92 41.17 1cp7 s ASP 160 CO -0.11 -0.37 0.01 0.23 0.52 0.00 0.00 175.17 175.45 1cp7 n MET 161 N 5.28 -1.49 -0.00 4.34 2.81 -1.26 -4.69 117.12 122.12 1cp7 n MET 161 Ca -0.06 1.47 0.00 0.00 -1.81 0.00 0.00 57.70 57.30 1cp7 n MET 161 Cb 0.47 -2.90 0.00 0.00 -0.71 0.00 0.00 33.22 30.08 1cp7 n MET 161 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1cp7 n ILE 162 N 0.27 0.67 -2.03 2.02 -5.35 -1.26 -1.21 119.36 112.46 1cp7 n ILE 162 Ca 0.00 -0.67 0.01 0.00 -0.27 0.00 0.00 62.75 61.82 1cp7 n ILE 162 Cb 0.01 0.66 0.11 0.00 -1.74 0.00 0.00 39.64 38.69 1cp7 n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cp7 n GLY 163 N -0.34 3.78 3.72 3.28 0.00 -1.26 -3.57 105.19 110.80 1cp7 n GLY 163 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1cp7 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cp7 n SER 164 N -0.53 3.19 0.28 1.61 7.64 -1.26 -0.89 113.62 123.66 1cp7 n SER 164 Ca 0.17 1.19 0.13 0.00 1.01 0.00 0.00 58.87 61.37 1cp7 n SER 164 Cb 0.88 -1.52 0.82 0.00 -1.01 0.00 0.00 64.21 63.38 1cp7 n SER 164 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1cp7 h PRO 165 N 3.36 0.00 -2.16 1.43 0.11 -1.73 -3.07 132.00 129.95 1cp7 h PRO 165 Ca -0.47 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 1cp7 h PRO 165 Cb 1.26 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.96 1cp7 h PRO 165 CO 0.68 0.02 -0.79 -1.71 -0.21 0.00 0.00 178.00 175.99 1cp7 n ASN 166 N -4.01 2.34 -4.79 -2.05 5.15 -0.53 -4.70 115.26 106.67 1cp7 n ASN 166 Ca -0.03 -3.14 -0.34 0.00 -0.60 0.00 0.00 54.58 50.47 1cp7 n ASN 166 Cb 0.10 -0.66 -0.01 0.00 -0.53 0.00 0.00 39.78 38.68 1cp7 n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1cp7 s PRO 167 N -1.92 3.52 0.40 1.20 0.04 -1.16 -4.29 135.00 132.79 1cp7 s PRO 167 Ca 0.37 1.43 0.08 0.00 0.04 0.00 0.00 61.00 62.92 1cp7 s PRO 167 Cb 0.15 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1cp7 s PRO 167 CO -0.06 -0.68 0.10 0.20 0.04 0.00 0.00 177.00 176.61 1cp7 s GLY 168 N -2.05 2.33 -0.35 0.56 0.00 -0.65 -4.89 107.32 102.26 1cp7 s GLY 168 Ca 0.69 -2.14 0.04 0.00 0.00 0.00 0.00 44.72 43.31 1cp7 s GLY 168 CO 0.26 -1.96 0.07 -0.19 0.00 0.00 0.00 173.10 171.28 1cp7 s TYR 169 N -2.61 3.56 -0.10 1.90 1.51 -1.26 -4.23 117.35 116.12 1cp7 s TYR 169 Ca 0.38 -2.92 -0.00 0.00 -1.01 0.00 0.00 57.07 53.52 1cp7 s TYR 169 Cb 0.05 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.05 1cp7 s TYR 169 CO 0.21 -0.93 -0.08 -0.06 -1.11 0.00 0.00 175.55 173.57 1cp7 s PHE 170 N 0.87 2.90 -0.07 2.71 0.08 -0.23 -1.61 117.98 122.63 1cp7 s PHE 170 Ca 0.11 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 56.99 1cp7 s PHE 170 Cb -0.19 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1cp7 s PHE 170 CO -0.09 0.12 -0.19 0.08 -0.10 0.00 0.00 175.22 175.04 1cp7 s VAL 171 N -0.29 2.56 0.53 -0.44 1.01 -0.29 -1.68 120.40 121.80 1cp7 s VAL 171 Ca 0.04 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1cp7 s VAL 171 Cb -0.13 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1cp7 s VAL 171 CO 0.03 0.57 1.29 -0.31 0.00 0.00 0.00 175.10 176.67 1cp7 s TYR 172 N -0.19 2.44 -0.77 5.22 1.51 -0.48 -1.56 117.35 123.52 1cp7 s TYR 172 Ca -0.02 1.44 0.02 0.00 -1.01 0.00 0.00 57.07 57.50 1cp7 s TYR 172 Cb -0.13 -3.65 0.34 0.00 -0.11 0.00 0.00 41.96 38.41 1cp7 s TYR 172 CO 0.03 -2.47 1.47 -3.47 -1.11 0.00 0.00 175.55 170.00 1cp7 n ASP 173 N -1.00 6.07 0.00 2.29 2.03 -1.26 -4.67 116.55 120.01 1cp7 n ASP 173 Ca 0.10 -3.72 0.00 0.00 0.52 0.00 0.00 54.79 51.70 1cp7 n ASP 173 Cb 0.46 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1cp7 n ASP 173 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1cp7 n ASP 174 N -0.25 0.00 -4.68 1.67 8.00 -1.26 -4.96 116.55 115.06 1cp7 n ASP 174 Ca 0.42 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.46 1cp7 n ASP 174 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 1cp7 n ASP 174 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1cp7 n ASP 175 N 0.00 3.31 -0.04 -2.24 2.03 -0.81 -4.86 116.55 113.94 1cp7 n ASP 175 Ca 0.00 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.38 1cp7 n ASP 175 Cb 0.00 -1.45 0.30 0.00 -0.72 0.00 0.00 41.12 39.25 1cp7 n ASP 175 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1cp7 h PRO 176 N 6.44 0.62 -0.18 -0.67 0.13 -1.93 -1.91 132.00 134.51 1cp7 h PRO 176 Ca -0.45 -0.10 -0.09 0.00 -0.87 0.00 0.00 66.00 64.49 1cp7 h PRO 176 Cb 1.25 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1cp7 h PRO 176 CO 0.91 0.56 -0.23 0.28 -0.23 0.00 0.00 178.00 179.29 1cp7 h VAL 177 N 0.61 1.34 -0.44 1.56 2.07 -1.98 -1.12 116.25 118.30 1cp7 h VAL 177 Ca 0.14 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1cp7 h VAL 177 Cb 0.20 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1cp7 h VAL 177 CO -0.01 0.43 0.04 0.40 0.02 0.00 0.00 177.57 178.46 1cp7 h ILE 178 N 0.11 1.25 -0.41 4.57 2.04 -1.89 -2.09 117.51 121.10 1cp7 h ILE 178 Ca 0.02 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1cp7 h ILE 178 Cb 0.79 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1cp7 h ILE 178 CO 0.05 0.33 0.23 -0.08 0.00 0.00 0.00 178.15 178.68 1cp7 h GLU 179 N 0.60 0.46 -0.98 2.37 4.81 -1.35 -2.54 114.58 117.95 1cp7 h GLU 179 Ca 0.13 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1cp7 h GLU 179 Cb 0.43 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1cp7 h GLU 179 CO 0.01 0.30 0.64 -0.22 -0.73 0.00 0.00 179.01 179.01 1cp7 h LYS 180 N 0.47 1.30 -0.50 1.92 3.64 -1.02 -0.84 116.57 121.54 1cp7 h LYS 180 Ca 0.16 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1cp7 h LYS 180 Cb 0.02 -0.29 -0.04 0.00 -0.41 0.00 0.00 32.23 31.51 1cp7 h LYS 180 CO -0.08 0.87 0.25 1.15 -2.27 0.00 0.00 179.45 179.37 1cp7 h THR 181 N 1.34 0.96 -0.20 1.00 2.02 -1.00 0.15 112.91 117.19 1cp7 h THR 181 Ca 0.36 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.28 1cp7 h THR 181 Cb -0.13 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1cp7 h THR 181 CO -0.07 0.09 -0.22 -0.26 0.37 0.00 0.00 175.52 175.42 1cp7 h PHE 182 N 0.50 0.60 -0.92 3.16 0.04 -1.13 -2.97 116.94 116.23 1cp7 h PHE 182 Ca 0.22 -0.19 0.02 0.00 2.80 0.00 0.00 57.97 60.82 1cp7 h PHE 182 Cb 0.12 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1cp7 h PHE 182 CO -0.10 0.87 0.60 0.87 -0.60 0.00 0.00 178.31 179.95 1cp7 h LYS 183 N 0.17 1.18 -0.19 1.51 1.57 -0.71 -2.20 116.57 117.89 1cp7 h LYS 183 Ca 0.03 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1cp7 h LYS 183 Cb 0.78 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1cp7 h LYS 183 CO 0.05 0.78 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.62 1cp7 h ASN 184 N 1.21 0.32 -0.34 0.86 -0.26 -0.72 -0.87 115.58 115.78 1cp7 h ASN 184 Ca 0.34 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.94 1cp7 h ASN 184 Cb -0.09 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1cp7 h ASN 184 CO -0.09 0.53 -0.02 0.22 -1.06 0.00 0.00 177.43 177.01 1cp7 h TYR 185 N 0.31 0.68 -0.11 1.19 3.20 -1.24 -2.44 116.97 118.56 1cp7 h TYR 185 Ca 0.06 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 1cp7 h TYR 185 Cb 0.51 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1cp7 h TYR 185 CO 0.01 0.74 -0.34 0.74 -1.64 0.00 0.00 178.16 177.67 1cp7 h PHE 186 N 0.42 0.25 -0.42 -3.82 0.04 -1.24 -2.12 116.94 110.04 1cp7 h PHE 186 Ca 0.09 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1cp7 h PHE 186 Cb 0.49 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1cp7 h PHE 186 CO 0.04 0.54 0.07 0.00 -0.60 0.00 0.00 178.31 178.36 1cp7 h ALA 187 N 1.45 1.32 0.00 2.45 0.00 -0.95 -1.46 119.26 122.07 1cp7 h ALA 187 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1cp7 h ALA 187 Cb 0.70 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cp7 h ALA 187 CO 0.05 0.47 -0.08 0.78 0.00 0.00 0.00 179.25 180.48 1cp7 h GLY 188 N 0.88 0.00 0.25 0.00 0.00 -0.89 -1.85 103.07 101.45 1cp7 h GLY 188 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1cp7 h GLY 188 CO 0.00 0.00 -0.53 1.04 0.00 0.00 0.00 176.54 177.05 1cp7 n LEU 189 N -3.29 1.00 -3.00 3.11 4.77 -0.63 -4.96 117.00 113.99 1cp7 n LEU 189 Ca -0.01 -0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 55.48 1cp7 n LEU 189 Cb 0.27 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1cp7 n LEU 189 CO 0.28 0.21 0.20 -3.20 -1.33 0.00 0.00 177.39 173.55 1cp7 n ASN 190 N -1.02 -5.50 -4.30 -1.43 5.15 -0.70 -5.01 115.26 102.45 1cp7 n ASN 190 Ca 0.08 -0.44 -0.35 0.00 -0.60 0.00 0.00 54.58 53.27 1cp7 n ASN 190 Cb 0.36 -4.16 -0.14 0.00 -0.53 0.00 0.00 39.78 35.31 1cp7 n ASN 190 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1cp7 s VAL 191 N -3.26 3.28 0.58 3.44 1.01 -0.71 -5.03 120.40 119.71 1cp7 s VAL 191 Ca 0.47 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1cp7 s VAL 191 Cb -0.21 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1cp7 s VAL 191 CO 0.59 0.44 1.08 -2.16 0.00 0.00 0.00 175.10 175.05 1cp7 s PRO 192 N 1.40 3.29 0.20 2.72 0.04 -1.26 -4.30 135.00 137.08 1cp7 s PRO 192 Ca 0.05 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.52 1cp7 s PRO 192 Cb -0.14 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1cp7 s PRO 192 CO -0.03 -0.85 -0.15 0.95 0.04 0.00 0.00 177.00 176.95 1cp7 s THR 193 N -2.20 1.75 0.21 1.26 -4.23 -1.26 -4.70 115.64 106.46 1cp7 s THR 193 Ca 0.67 -2.15 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1cp7 s THR 193 Cb -0.19 -1.99 -0.05 0.00 1.34 0.00 0.00 72.50 71.61 1cp7 s THR 193 CO 0.33 -0.54 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.14 1cp7 s GLU 194 N -3.46 1.34 0.30 3.99 2.02 -0.63 -5.01 118.70 117.25 1cp7 s GLU 194 Ca 0.21 -1.61 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 1cp7 s GLU 194 Cb -0.02 -1.06 -0.10 0.00 0.10 0.00 0.00 34.13 33.06 1cp7 s GLU 194 CO 0.07 0.14 1.13 0.42 0.02 0.00 0.00 175.26 177.04 1cp7 s ILE 195 N -3.03 3.35 -0.12 -1.63 1.01 -1.26 -1.14 121.20 118.38 1cp7 s ILE 195 Ca 0.23 1.33 -0.29 0.00 0.00 0.00 0.00 60.65 61.92 1cp7 s ILE 195 Cb 0.01 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1cp7 s ILE 195 CO 0.07 0.29 1.13 -0.70 0.00 0.00 0.00 174.94 175.73 1cp7 s GLU 196 N -1.62 4.33 0.00 2.79 -6.30 -0.60 -4.77 118.70 112.53 1cp7 s GLU 196 Ca 0.47 1.54 0.00 0.00 -2.50 0.00 0.00 54.97 54.48 1cp7 s GLU 196 Cb -0.32 -3.61 0.00 0.00 0.00 0.00 0.00 34.13 30.20 1cp7 s GLU 196 CO 0.42 -0.50 0.00 0.25 0.02 0.00 0.00 175.26 175.45 1cp7 n THR 197 N 4.88 0.00 -0.50 -1.70 -2.24 -1.26 -4.68 114.28 108.77 1cp7 n THR 197 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1cp7 n THR 197 Cb 0.47 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.29 1cp7 n THR 197 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1cp7 n GLU 198 N -1.33 1.01 0.00 -0.78 2.13 -1.26 -5.24 120.64 115.16 1cp7 n GLU 198 Ca 0.00 -0.43 0.00 0.00 0.66 0.00 0.00 57.16 57.39 1cp7 n GLU 198 Cb 0.22 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1cp7 n GLU 198 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1cp7 n ARG 202 N 2.47 0.00 -3.51 5.31 -4.01 -1.26 -5.12 116.66 110.53 1cp7 n ARG 202 Ca 0.19 0.00 -0.12 0.00 -1.04 0.00 0.00 57.85 56.88 1cp7 n ARG 202 Cb 0.47 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.86 1cp7 n ARG 202 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1cp7 n SER 203 N 0.00 -1.03 0.00 2.89 2.88 -1.26 -5.05 113.62 112.06 1cp7 n SER 203 Ca 0.00 -2.53 0.06 0.00 -1.33 0.00 0.00 58.87 55.07 1cp7 n SER 203 Cb 0.00 1.95 0.28 0.00 -0.75 0.00 0.00 64.21 65.68 1cp7 n SER 203 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1cp7 n ASP 204 N -1.76 0.00 0.16 -3.46 8.00 -1.26 -1.80 116.55 116.44 1cp7 n ASP 204 Ca 0.01 0.37 0.13 0.00 0.71 0.00 0.00 54.79 56.02 1cp7 n ASP 204 Cb 0.47 -0.43 0.43 0.00 -0.02 0.00 0.00 41.12 41.57 1cp7 n ASP 204 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1cp7 h HIS 205 N 0.00 0.00 -0.34 1.24 2.07 -1.96 -3.36 115.15 112.80 1cp7 h HIS 205 Ca 0.00 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.54 1cp7 h HIS 205 Cb 0.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.13 1cp7 h HIS 205 CO 0.00 0.00 0.19 0.00 -3.07 0.00 0.00 177.93 175.05 1cp7 h ALA 206 N 2.26 0.42 -0.53 6.11 0.00 -1.78 -0.79 119.26 124.95 1cp7 h ALA 206 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cp7 h ALA 206 Cb 0.64 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1cp7 h ALA 206 CO 0.00 -0.18 0.31 -1.35 0.00 0.00 0.00 179.25 178.04 1cp7 h PRO 207 N 0.38 0.71 -0.14 0.00 0.11 -1.82 -0.91 132.00 130.34 1cp7 h PRO 207 Ca 0.14 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1cp7 h PRO 207 Cb 0.02 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1cp7 h PRO 207 CO -0.08 0.51 -0.23 0.74 -0.21 0.00 0.00 178.00 178.73 1cp7 h PHE 208 N 0.73 0.49 -0.97 0.65 0.04 -1.63 -3.22 116.94 113.03 1cp7 h PHE 208 Ca 0.19 -0.17 0.05 0.00 2.80 0.00 0.00 57.97 60.83 1cp7 h PHE 208 Cb -0.02 -0.10 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 1cp7 h PHE 208 CO 0.00 0.85 0.63 -0.22 -0.60 0.00 0.00 178.31 178.97 1cp7 h LYS 209 N 0.00 1.16 0.00 1.51 3.64 -0.72 -1.92 116.57 120.25 1cp7 h LYS 209 Ca 0.01 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1cp7 h LYS 209 Cb 0.80 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1cp7 h LYS 209 CO 0.05 0.77 -0.06 -0.91 -2.27 0.00 0.00 179.45 177.03 1cp7 h ASN 210 N 1.20 0.00 -0.49 4.20 2.35 -1.20 -1.83 115.58 119.82 1cp7 h ASN 210 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1cp7 h ASN 210 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1cp7 h ASN 210 CO -0.14 0.06 0.00 1.33 -1.65 0.00 0.00 177.43 177.03 1cp7 n VAL 211 N -3.98 2.27 -0.61 2.81 0.24 -0.90 -4.96 118.33 113.19 1cp7 n VAL 211 Ca -0.03 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 1cp7 n VAL 211 Cb 0.15 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 1cp7 n VAL 211 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cp7 n GLY 212 N 0.42 0.71 3.74 7.63 0.00 -0.69 -5.04 105.19 111.96 1cp7 n GLY 212 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1cp7 n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cp7 s VAL 213 N -2.21 4.78 0.24 1.61 1.01 -0.77 -5.01 120.40 120.05 1cp7 s VAL 213 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 1cp7 s VAL 213 Cb 0.00 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 1cp7 s VAL 213 CO 0.00 0.34 1.52 -2.84 0.00 0.00 0.00 175.10 174.11 1cp7 s PRO 214 N 0.12 4.21 0.17 2.72 0.02 -1.26 -4.16 135.00 136.82 1cp7 s PRO 214 Ca 0.39 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.85 1cp7 s PRO 214 Cb -0.20 -3.10 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 1cp7 s PRO 214 CO 0.23 -0.53 -0.07 0.14 -0.33 0.00 0.00 177.00 176.44 1cp7 s VAL 215 N 0.29 1.09 0.11 3.83 -7.23 -1.26 -0.90 120.40 116.34 1cp7 s VAL 215 Ca 0.63 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1cp7 s VAL 215 Cb -0.44 -1.98 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1cp7 s VAL 215 CO 0.41 -0.63 0.34 0.61 -0.31 0.00 0.00 175.10 175.53 1cp7 n GLY 216 N -0.25 1.34 0.00 2.32 0.00 -0.81 -1.92 105.19 105.87 1cp7 n GLY 216 Ca -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1cp7 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp7 n GLY 217 N -0.24 -2.42 3.26 -0.02 0.00 -1.26 -0.79 105.19 103.72 1cp7 n GLY 217 Ca -0.02 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 1cp7 n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cp7 s LEU 218 N 0.00 2.40 -0.15 0.99 1.43 -1.09 -1.38 118.68 120.88 1cp7 s LEU 218 Ca 0.00 -0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 52.06 1cp7 s LEU 218 Cb 0.00 -0.62 0.06 0.00 0.03 0.00 0.00 46.19 45.66 1cp7 s LEU 218 CO 0.00 -0.11 0.58 0.12 0.23 0.00 0.00 176.35 177.17 1cp7 s PHE 219 N -2.08 -0.60 -0.48 0.29 5.36 -0.67 -3.80 117.98 116.00 1cp7 s PHE 219 Ca 0.10 1.30 0.05 0.00 -0.96 0.00 0.00 56.93 57.42 1cp7 s PHE 219 Cb -0.05 0.26 0.14 0.00 -0.34 0.00 0.00 43.02 43.03 1cp7 s PHE 219 CO 0.04 -0.41 1.08 0.25 -1.46 0.00 0.00 175.22 174.72 1cp7 n THR 220 N 2.04 0.90 0.00 0.12 -2.24 -0.35 -1.07 114.28 113.68 1cp7 n THR 220 Ca -0.16 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.67 1cp7 n THR 220 Cb 0.56 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1cp7 n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cp7 n GLY 221 N 0.03 2.23 0.00 3.38 0.00 -1.26 -1.64 105.19 107.93 1cp7 n GLY 221 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1cp7 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp7 n ALA 222 N 1.94 0.00 0.28 4.61 0.00 -1.26 -4.18 120.51 121.90 1cp7 n ALA 222 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1cp7 n ALA 222 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 1cp7 n ALA 222 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cp7 h GLY 223 N 0.00 0.00 -1.54 0.00 0.00 -1.97 -0.31 103.07 99.25 1cp7 h GLY 223 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1cp7 h GLY 223 CO 0.00 0.00 0.33 -0.19 0.00 0.00 0.00 176.54 176.68 1cp7 s TYR 224 N -3.46 2.00 -0.02 5.60 1.51 -1.26 -4.71 117.35 117.01 1cp7 s TYR 224 Ca 0.04 1.66 -0.19 0.00 -1.01 0.00 0.00 57.07 57.57 1cp7 s TYR 224 Cb 0.08 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.52 1cp7 s TYR 224 CO 0.58 -2.52 0.54 0.99 -1.11 0.00 0.00 175.55 174.03 1cp7 s THR 225 N -2.35 4.96 0.13 -0.71 2.01 -1.26 -1.98 115.64 116.45 1cp7 s THR 225 Ca 0.70 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 63.51 1cp7 s THR 225 Cb -0.25 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1cp7 s THR 225 CO 0.51 0.44 1.20 -0.75 -0.69 0.00 0.00 174.62 175.33 1cp7 s LYS 226 N -0.27 4.47 0.74 4.92 2.20 -0.42 -4.91 119.74 126.48 1cp7 s LYS 226 Ca 0.29 1.83 -0.07 0.00 -0.36 0.00 0.00 55.97 57.66 1cp7 s LYS 226 Cb -0.17 -3.28 0.09 0.00 -1.51 0.00 0.00 37.83 32.95 1cp7 s LYS 226 CO 0.15 -0.15 1.06 -1.54 -0.36 0.00 0.00 175.35 174.51 1cp7 s SER 227 N 0.50 4.49 0.25 1.43 1.04 -1.26 -0.84 113.70 119.31 1cp7 s SER 227 Ca 0.55 0.30 0.02 0.00 0.48 0.00 0.00 55.95 57.30 1cp7 s SER 227 Cb -0.31 -0.82 0.32 0.00 0.10 0.00 0.00 66.02 65.31 1cp7 s SER 227 CO 0.33 -1.81 1.65 0.00 0.98 0.00 0.00 173.24 174.39 1cp7 h ALA 228 N -0.74 0.97 -0.57 5.32 0.00 -1.96 -0.56 119.26 121.73 1cp7 h ALA 228 Ca -0.43 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 1cp7 h ALA 228 Cb 1.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1cp7 h ALA 228 CO 0.54 0.62 0.06 0.00 0.00 0.00 0.00 179.25 180.46 1cp7 h ALA 229 N 1.22 1.03 -0.11 0.00 0.00 -1.99 -1.33 119.26 118.08 1cp7 h ALA 229 Ca 0.03 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1cp7 h ALA 229 Cb 0.85 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1cp7 h ALA 229 CO 0.07 0.61 -0.53 1.96 0.00 0.00 0.00 179.25 181.36 1cp7 h GLN 230 N 0.88 0.32 0.00 0.00 4.20 -1.82 -2.00 115.11 116.69 1cp7 h GLN 230 Ca 0.17 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1cp7 h GLN 230 Cb 0.44 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1cp7 h GLN 230 CO 0.02 0.78 -0.35 0.00 -0.67 0.00 0.00 178.83 178.60 1cp7 h ALA 231 N 1.18 1.16 -0.33 3.87 0.00 -0.78 -0.58 119.26 123.79 1cp7 h ALA 231 Ca 0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1cp7 h ALA 231 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1cp7 h ALA 231 CO 0.09 0.44 -0.02 0.37 0.00 0.00 0.00 179.25 180.12 1cp7 h GLN 232 N 0.00 0.60 0.00 0.00 5.75 -0.78 0.23 115.11 120.91 1cp7 h GLN 232 Ca -0.00 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 1cp7 h GLN 232 Cb 0.74 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1cp7 h GLN 232 CO 0.05 0.74 -0.81 1.57 -2.65 0.00 0.00 178.83 177.73 1cp7 h LYS 233 N 0.39 0.00 0.00 1.69 2.10 -1.06 -3.39 116.57 116.30 1cp7 h LYS 233 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1cp7 h LYS 233 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1cp7 h LYS 233 CO 0.02 0.10 0.00 0.91 -2.00 0.00 0.00 179.45 178.49 1cp7 n TRP 234 N -2.87 0.00 -2.73 0.07 8.01 -0.25 -4.80 117.44 114.87 1cp7 n TRP 234 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 1cp7 n TRP 234 Cb 0.62 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.92 1cp7 n TRP 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1cp7 n GLY 235 N 0.38 -1.97 2.95 6.99 0.00 0.80 -4.99 105.19 109.35 1cp7 n GLY 235 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1cp7 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp7 n GLY 236 N 0.00 -0.08 2.88 -0.02 0.00 -1.26 -4.41 105.19 102.30 1cp7 n GLY 236 Ca 0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 1cp7 n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cp7 s THR 237 N 0.00 0.94 0.41 2.61 2.01 -1.26 -5.01 115.64 115.34 1cp7 s THR 237 Ca 0.00 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 61.45 1cp7 s THR 237 Cb 0.00 -1.02 -0.09 0.00 0.01 0.00 0.00 72.50 71.40 1cp7 s THR 237 CO 0.00 0.29 1.08 0.00 -0.69 0.00 0.00 174.62 175.30 1cp7 s ALA 238 N 1.73 3.07 0.00 7.40 0.00 -1.26 -3.13 121.76 129.58 1cp7 s ALA 238 Ca 0.04 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1cp7 s ALA 238 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1cp7 s ALA 238 CO -0.08 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1cp7 n GLY 239 N 0.38 0.90 3.50 0.00 0.00 -0.02 -4.99 105.19 104.97 1cp7 n GLY 239 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1cp7 n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cp7 s GLN 240 N -0.35 1.83 0.79 1.61 -1.52 -1.18 -4.85 119.66 115.99 1cp7 s GLN 240 Ca 0.00 -1.18 -0.14 0.00 -1.95 0.00 0.00 55.36 52.09 1cp7 s GLN 240 Cb 0.00 -2.13 0.05 0.00 -0.22 0.00 0.00 33.01 30.71 1cp7 s GLN 240 CO 0.00 0.48 0.99 0.00 -0.25 0.00 0.00 175.29 176.51 1cp7 n ALA 241 N 0.70 -0.51 -0.23 6.09 0.00 -1.26 -1.30 120.51 124.00 1cp7 n ALA 241 Ca -0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1cp7 n ALA 241 Cb 0.53 -2.13 0.04 0.00 0.00 0.00 0.00 19.45 17.89 1cp7 n ALA 241 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1cp7 h PHE 242 N -0.77 1.10 -3.17 0.00 0.04 -0.96 -3.38 116.94 109.80 1cp7 h PHE 242 Ca -0.46 -0.13 -0.57 0.00 2.80 0.00 0.00 57.97 59.60 1cp7 h PHE 242 Cb 1.31 -0.31 -0.40 0.00 2.20 0.00 0.00 35.95 38.75 1cp7 h PHE 242 CO 0.43 0.91 -0.76 0.34 -0.60 0.00 0.00 178.31 178.63 1cp7 s ASP 243 N -6.37 3.84 0.00 2.17 -1.08 -0.17 -1.46 116.67 113.60 1cp7 s ASP 243 Ca -0.12 -1.48 0.18 0.00 -0.52 0.00 0.00 52.55 50.60 1cp7 s ASP 243 Cb 0.14 -0.81 0.85 0.00 -1.46 0.00 0.00 42.92 41.64 1cp7 s ASP 243 CO 0.83 -0.39 1.54 0.54 0.52 0.00 0.00 175.17 178.21 1cp7 n ARG 244 N 4.89 0.19 -0.18 4.34 1.74 -1.26 -2.83 116.66 123.55 1cp7 n ARG 244 Ca -0.04 0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.28 1cp7 n ARG 244 Cb 0.43 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.53 1cp7 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cp7 n TYR 246 N -1.30 2.15 -2.06 0.00 9.36 -1.13 -1.22 117.16 122.96 1cp7 n TYR 246 Ca 0.17 0.26 -0.16 0.00 3.32 0.00 0.00 57.90 61.49 1cp7 n TYR 246 Cb 0.68 -2.55 -0.03 0.00 -0.63 0.00 0.00 39.34 36.81 1cp7 n TYR 246 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1cp7 n HIS 247 N 4.97 -0.83 -4.27 2.98 8.25 -1.26 -4.96 115.22 120.10 1cp7 n HIS 247 Ca 0.21 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.42 1cp7 n HIS 247 Cb 0.25 -3.20 -0.08 0.00 1.12 0.00 0.00 29.99 28.07 1cp7 n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1cp7 s SER 248 N -2.18 4.27 0.56 0.41 0.01 -0.36 -4.74 113.70 111.68 1cp7 s SER 248 Ca 0.00 -1.06 0.36 0.00 1.31 0.00 0.00 55.95 56.57 1cp7 s SER 248 Cb 0.00 -0.51 1.71 0.00 0.21 0.00 0.00 66.02 67.43 1cp7 s SER 248 CO 0.00 -0.39 2.09 0.77 0.41 0.00 0.00 173.24 176.12 1cp7 h SER 249 N 1.64 0.00 -0.24 2.44 4.64 -1.84 -2.42 113.55 117.76 1cp7 h SER 249 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1cp7 h SER 249 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1cp7 h SER 249 CO 0.70 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.66 1cp7 n ASP 251 N 0.21 4.52 -2.10 0.00 2.03 -0.91 -4.53 116.55 115.77 1cp7 n ASP 251 Ca 0.08 -2.92 -0.01 0.00 0.52 0.00 0.00 54.79 52.46 1cp7 n ASP 251 Cb 0.21 -1.65 -0.00 0.00 -0.72 0.00 0.00 41.12 38.96 1cp7 n ASP 251 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1cp7 n SER 252 N 6.40 1.54 0.26 1.67 3.41 -1.26 -1.91 113.62 123.72 1cp7 n SER 252 Ca 0.48 -1.07 0.16 0.00 -0.26 0.00 0.00 58.87 58.17 1cp7 n SER 252 Cb 0.41 0.01 0.88 0.00 -0.26 0.00 0.00 64.21 65.25 1cp7 n SER 252 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cp7 h LEU 253 N 0.00 0.00 -0.19 1.04 3.38 -1.94 -0.70 115.31 116.90 1cp7 h LEU 253 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cp7 h LEU 253 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cp7 h LEU 253 CO 0.02 0.00 -0.02 -1.54 0.09 0.00 0.00 178.44 176.99 1cp7 n SER 254 N -3.81 0.32 -2.35 -0.43 3.41 -1.26 -3.96 113.62 105.54 1cp7 n SER 254 Ca -0.01 -0.86 -0.33 0.00 -0.26 0.00 0.00 58.87 57.42 1cp7 n SER 254 Cb 0.19 -0.06 0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1cp7 n SER 254 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1cp7 n ASN 255 N -0.86 7.47 -3.99 4.04 5.15 -0.27 -4.88 115.26 121.92 1cp7 n ASN 255 Ca 0.20 -3.67 -0.20 0.00 -0.60 0.00 0.00 54.58 50.31 1cp7 n ASN 255 Cb 0.20 -1.01 -0.15 0.00 -0.53 0.00 0.00 39.78 38.28 1cp7 n ASN 255 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1cp7 s ILE 256 N -4.40 0.74 -0.31 -1.44 -1.09 -1.25 -4.22 121.20 109.22 1cp7 s ILE 256 Ca 0.58 -0.34 -0.13 0.00 -2.23 0.00 0.00 60.65 58.53 1cp7 s ILE 256 Cb 0.46 -0.67 -0.03 0.00 -1.58 0.00 0.00 42.46 40.64 1cp7 s ILE 256 CO -0.07 0.24 0.27 0.21 -1.23 0.00 0.00 174.94 174.35 1cp7 s ASN 257 N 0.21 6.10 0.26 3.58 3.84 -0.07 -4.81 114.94 124.06 1cp7 s ASN 257 Ca -0.03 -0.16 -0.04 0.00 0.21 0.00 0.00 52.86 52.84 1cp7 s ASN 257 Cb -0.08 -2.16 0.33 0.00 -0.55 0.00 0.00 41.25 38.79 1cp7 s ASN 257 CO 0.00 -0.20 1.87 0.44 -2.79 0.00 0.00 177.10 176.43 1cp7 h ASP 258 N 8.41 0.98 -0.30 -4.21 3.32 -1.93 -1.39 116.42 121.29 1cp7 h ASP 258 Ca -0.32 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 1cp7 h ASP 258 Cb 1.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1cp7 h ASP 258 CO 0.62 0.81 0.07 0.74 -1.72 0.00 0.00 179.24 179.76 1cp7 h THR 259 N 1.09 1.22 -0.49 0.35 2.02 -1.98 -0.41 112.91 114.70 1cp7 h THR 259 Ca 0.27 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1cp7 h THR 259 Cb 0.07 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1cp7 h THR 259 CO -0.04 0.24 0.09 0.00 0.37 0.00 0.00 175.52 176.18 1cp7 h ALA 260 N 0.90 0.65 -0.64 6.16 0.00 -1.83 -0.69 119.26 123.82 1cp7 h ALA 260 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1cp7 h ALA 260 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1cp7 h ALA 260 CO 0.00 0.38 0.34 1.25 0.00 0.00 0.00 179.25 181.22 1cp7 h LEU 261 N 0.69 0.80 -0.05 0.00 5.85 -1.09 -0.52 115.31 120.99 1cp7 h LEU 261 Ca 0.15 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1cp7 h LEU 261 Cb 0.38 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1cp7 h LEU 261 CO 0.01 0.68 0.01 -0.78 -0.34 0.00 0.00 178.44 178.02 1cp7 h ASP 262 N 0.87 0.08 -0.47 1.25 3.58 -0.89 -1.31 116.42 119.53 1cp7 h ASP 262 Ca 0.22 -0.24 0.02 0.00 0.42 0.00 0.00 57.03 57.45 1cp7 h ASP 262 Cb 0.06 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1cp7 h ASP 262 CO -0.03 0.30 0.28 0.03 -2.88 0.00 0.00 179.24 176.94 1cp7 h ARG 263 N -0.14 0.54 -0.02 0.28 3.08 -0.99 -0.26 114.38 116.87 1cp7 h ARG 263 Ca 0.02 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1cp7 h ARG 263 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1cp7 h ARG 263 CO 0.00 0.36 -0.59 -0.91 -1.07 0.00 0.00 179.97 177.76 1cp7 h ASN 264 N 0.56 0.08 -0.36 7.04 2.35 -1.07 -0.46 115.58 123.72 1cp7 h ASN 264 Ca 0.19 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.79 1cp7 h ASN 264 Cb 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1cp7 h ASN 264 CO -0.09 0.65 -0.20 0.28 -1.65 0.00 0.00 177.43 176.42 1cp7 h SER 265 N 0.05 0.81 -0.31 5.81 0.02 -0.84 0.37 113.55 119.46 1cp7 h SER 265 Ca -0.01 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 1cp7 h SER 265 Cb 1.06 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1cp7 h SER 265 CO 0.08 1.05 -0.08 0.44 -1.14 0.00 0.00 176.83 177.18 1cp7 h ASP 266 N 0.57 0.69 -0.46 3.07 3.32 -0.88 -2.20 116.42 120.53 1cp7 h ASP 266 Ca 0.08 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 1cp7 h ASP 266 Cb 0.75 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1cp7 h ASP 266 CO 0.06 0.81 -0.17 0.00 -1.72 0.00 0.00 179.24 178.22 1cp7 h ALA 267 N 1.26 0.77 -0.59 3.45 0.00 -0.90 -0.91 119.26 122.34 1cp7 h ALA 267 Ca 0.12 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1cp7 h ALA 267 Cb 0.53 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1cp7 h ALA 267 CO 0.03 0.66 0.35 0.00 0.00 0.00 0.00 179.25 180.30 1cp7 h ALA 268 N 0.95 0.76 -0.56 0.00 0.00 -0.55 -0.89 119.26 118.97 1cp7 h ALA 268 Ca 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1cp7 h ALA 268 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1cp7 h ALA 268 CO 0.06 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1cp7 h ALA 269 N 1.26 0.76 -0.64 0.00 0.00 -1.18 -0.70 119.26 118.76 1cp7 h ALA 269 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cp7 h ALA 269 Cb 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1cp7 h ALA 269 CO -0.11 0.59 0.41 1.25 0.00 0.00 0.00 179.25 181.39 1cp7 h HIS 270 N 0.88 0.82 -0.38 0.00 6.17 -0.84 -0.76 115.15 121.05 1cp7 h HIS 270 Ca 0.16 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.17 1cp7 h HIS 270 Cb 0.54 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.19 1cp7 h HIS 270 CO 0.04 0.53 -0.09 0.00 0.71 0.00 0.00 177.93 179.12 1cp7 h ALA 271 N 1.22 0.52 -0.69 5.26 0.00 -0.90 0.18 119.26 124.83 1cp7 h ALA 271 Ca 0.23 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1cp7 h ALA 271 Cb -0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1cp7 h ALA 271 CO -0.05 0.38 0.25 0.82 0.00 0.00 0.00 179.25 180.65 1cp7 h ILE 272 N 0.53 1.25 -0.35 0.00 2.04 -0.89 0.14 117.51 120.23 1cp7 h ILE 272 Ca 0.10 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 65.01 1cp7 h ILE 272 Cb 0.61 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1cp7 h ILE 272 CO 0.04 0.32 -0.28 -0.50 0.00 0.00 0.00 178.15 177.73 1cp7 h TRP 273 N 1.00 0.96 -0.26 1.37 6.55 -1.03 -2.64 115.95 121.90 1cp7 h TRP 273 Ca 0.23 -0.27 -0.05 0.00 0.95 0.00 0.00 58.89 59.75 1cp7 h TRP 273 Cb 0.25 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.33 1cp7 h TRP 273 CO 0.02 1.04 -0.03 1.15 -1.05 0.00 0.00 178.44 179.57 1cp7 h THR 274 N 0.59 1.27 0.00 1.49 2.02 -0.66 -3.03 112.91 114.60 1cp7 h THR 274 Ca 0.06 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1cp7 h THR 274 Cb 0.85 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1cp7 h THR 274 CO 0.07 0.32 -0.02 0.18 0.37 0.00 0.00 175.52 176.44 1cp7 n LEU 275 N -4.57 0.24 -1.00 2.58 4.77 0.01 -3.08 117.00 115.96 1cp7 n LEU 275 Ca -0.03 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 1cp7 n LEU 275 Cb 0.28 -0.44 0.26 0.00 -2.33 0.00 0.00 43.42 41.19 1cp7 n LEU 275 CO 0.39 -0.05 0.72 -1.54 -1.33 0.00 0.00 177.39 175.59 1cp7 n SER 276 N -1.71 2.97 -0.93 -1.43 3.41 -0.99 -4.92 113.62 110.02 1cp7 n SER 276 Ca 0.07 -1.93 0.12 0.00 -0.26 0.00 0.00 58.87 56.87 1cp7 n SER 276 Cb 0.37 -0.23 0.13 0.00 -0.26 0.00 0.00 64.21 64.21 1cp7 n SER 276 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68