#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsp s ILE 4 N 0.00 2.86 0.67 12.58 2.07 -1.26 -4.97 121.20 133.15 1qsp s ILE 4 Ca 0.00 0.74 -0.17 0.00 -1.41 0.00 0.00 60.65 59.81 1qsp s ILE 4 Cb 0.00 -3.48 0.00 0.00 0.13 0.00 0.00 42.46 39.12 1qsp s ILE 4 CO 0.00 0.13 1.25 -2.84 -1.91 0.00 0.00 174.94 171.57 1qsp s PRO 5 N -0.59 2.47 0.09 3.50 0.02 -1.26 -4.94 135.00 134.29 1qsp s PRO 5 Ca 0.56 1.91 0.06 0.00 0.02 0.00 0.00 61.00 63.55 1qsp s PRO 5 Cb -0.40 -1.86 -0.22 0.00 0.02 0.00 0.00 34.50 32.05 1qsp s PRO 5 CO 0.43 -1.62 1.18 0.77 -0.33 0.00 0.00 177.00 177.44 1qsp h SER 6 N 0.30 0.06 -3.10 2.53 0.02 -1.94 -3.46 113.55 107.96 1qsp h SER 6 Ca -0.50 -0.07 -0.60 0.00 -0.84 0.00 0.00 61.79 59.79 1qsp h SER 6 Cb 1.32 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.79 1qsp h SER 6 CO 0.52 1.05 -0.14 -1.61 -1.14 0.00 0.00 176.83 175.52 1qsp s GLU 7 N -2.69 4.02 0.13 3.45 8.01 -1.26 -2.28 118.70 128.09 1qsp s GLU 7 Ca -0.01 0.53 -0.12 0.00 0.01 0.00 0.00 54.97 55.39 1qsp s GLU 7 Cb 0.09 -3.22 -0.06 0.00 -4.31 0.00 0.00 34.13 26.64 1qsp s GLU 7 CO 0.83 0.67 1.46 0.82 0.01 0.00 0.00 175.26 179.04 1qsp h ILE 8 N 3.61 1.28 -3.27 -1.63 2.04 -1.94 -3.40 117.51 114.20 1qsp h ILE 8 Ca -0.51 -1.55 -0.67 0.00 1.00 0.00 0.00 64.86 63.13 1qsp h ILE 8 Cb 1.22 1.44 -0.32 0.00 -0.74 0.00 0.00 36.82 38.42 1qsp h ILE 8 CO 0.62 0.52 -0.84 -0.63 0.00 0.00 0.00 178.15 177.82 1qsp s ILE 9 N -4.37 2.34 -0.67 -0.67 1.01 -1.26 -3.73 121.20 113.84 1qsp s ILE 9 Ca -0.11 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 1qsp s ILE 9 Cb 0.11 -1.95 0.05 0.00 0.01 0.00 0.00 42.46 40.68 1qsp s ILE 9 CO 0.87 0.54 1.09 0.21 0.00 0.00 0.00 174.94 177.65 1qsp s ASN 10 N 0.63 6.20 0.52 3.58 3.84 -0.29 -4.89 114.94 124.53 1qsp s ASN 10 Ca -0.10 -0.69 0.28 0.00 0.21 0.00 0.00 52.86 52.56 1qsp s ASN 10 Cb -0.16 -2.48 1.43 0.00 -0.55 0.00 0.00 41.25 39.49 1qsp s ASN 10 CO 0.02 -1.57 2.05 -0.50 -2.79 0.00 0.00 177.10 174.32 1qsp h TRP 11 N 9.71 0.00 -0.56 0.43 4.06 -1.97 -2.33 115.95 125.28 1qsp h TRP 11 Ca -0.28 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.71 1qsp h TRP 11 Cb 1.06 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.18 1qsp h TRP 11 CO 1.02 0.12 0.31 1.15 -3.56 0.00 0.00 178.44 177.48 1qsp h THR 12 N 0.00 0.98 0.25 1.49 2.02 -1.99 0.55 112.91 116.22 1qsp h THR 12 Ca -0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1qsp h THR 12 Cb 0.38 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1qsp h THR 12 CO 0.02 0.11 -0.12 0.40 0.37 0.00 0.00 175.52 176.29 1qsp h ILE 13 N 0.59 0.16 -0.91 3.11 2.04 -1.85 -3.28 117.51 117.38 1qsp h ILE 13 Ca 0.24 -0.82 0.10 0.00 1.00 0.00 0.00 64.86 65.38 1qsp h ILE 13 Cb 0.12 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 1qsp h ILE 13 CO -0.15 0.04 0.59 0.25 0.00 0.00 0.00 178.15 178.88 1qsp h LEU 14 N -1.07 0.83 -1.27 1.44 5.85 -1.39 0.77 115.31 120.47 1qsp h LEU 14 Ca -0.03 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1qsp h LEU 14 Cb 0.33 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1qsp h LEU 14 CO 0.06 0.49 0.53 0.78 -0.34 0.00 0.00 178.44 179.95 1qsp h ASN 15 N 0.91 0.77 -0.41 1.25 2.35 -1.03 -0.12 115.58 119.30 1qsp h ASN 15 Ca 0.42 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.14 1qsp h ASN 15 Cb 0.40 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1qsp h ASN 15 CO -0.18 0.49 0.12 -0.33 -1.65 0.00 0.00 177.43 175.89 1qsp h GLU 16 N 0.88 0.65 -0.76 0.81 4.39 -0.90 -1.49 114.58 118.16 1qsp h GLU 16 Ca 0.35 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1qsp h GLU 16 Cb 0.25 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1qsp h GLU 16 CO -0.13 0.64 0.34 0.82 -1.16 0.00 0.00 179.01 179.53 1qsp h ILE 17 N 0.53 1.24 0.00 3.13 5.03 -1.15 -2.80 117.51 123.49 1qsp h ILE 17 Ca 0.13 -0.71 -0.07 0.00 -0.12 0.00 0.00 64.86 64.09 1qsp h ILE 17 Cb 0.27 0.30 -0.01 0.00 -3.03 0.00 0.00 36.82 34.34 1qsp h ILE 17 CO -0.00 0.30 -0.33 0.40 -0.68 0.00 0.00 178.15 177.84 1qsp h ILE 18 N 1.08 1.21 -0.81 -0.67 2.04 -0.65 -2.45 117.51 117.25 1qsp h ILE 18 Ca 0.26 -1.13 0.11 0.00 1.00 0.00 0.00 64.86 65.11 1qsp h ILE 18 Cb 0.14 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1qsp h ILE 18 CO -0.03 0.32 0.53 0.28 0.00 0.00 0.00 178.15 179.25 1qsp h SER 19 N 0.00 0.63 0.00 1.72 0.02 -0.99 -0.76 113.55 114.17 1qsp h SER 19 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1qsp h SER 19 Cb 0.59 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1qsp h SER 19 CO 0.04 0.36 0.00 0.23 -1.14 0.00 0.00 176.83 176.32 1qsp n MET 20 N -4.52 0.80 0.06 3.45 2.81 -0.92 -2.71 117.12 116.09 1qsp n MET 20 Ca 0.14 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.15 1qsp n MET 20 Cb 0.38 -1.03 0.18 0.00 -0.71 0.00 0.00 33.22 32.04 1qsp n MET 20 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1qsp n ASP 21 N -0.45 0.69 -0.22 7.83 8.00 -0.29 -3.99 116.55 128.12 1qsp n ASP 21 Ca 0.00 0.13 0.01 0.00 0.71 0.00 0.00 54.79 55.63 1qsp n ASP 21 Cb 0.02 0.13 0.12 0.00 -0.02 0.00 0.00 41.12 41.36 1qsp n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1qsp h ASP 22 N 0.00 0.26 -0.37 -2.24 3.32 -1.71 -2.14 116.42 113.54 1qsp h ASP 22 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1qsp h ASP 22 Cb 0.73 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1qsp h ASP 22 CO 0.00 0.15 0.00 0.47 -1.72 0.00 0.00 179.24 178.14 1qsp n ASP 23 N -4.98 4.26 -2.72 6.45 8.00 -1.26 -4.71 116.55 121.58 1qsp n ASP 23 Ca 0.10 -2.85 -0.04 0.00 0.71 0.00 0.00 54.79 52.70 1qsp n ASP 23 Cb 0.29 -0.55 0.03 0.00 -0.02 0.00 0.00 41.12 40.87 1qsp n ASP 23 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1qsp n ASP 24 N -0.04 -2.63 -0.34 -2.24 2.03 -0.83 -5.07 116.55 107.44 1qsp n ASP 24 Ca 0.22 -2.30 0.19 0.00 0.52 0.00 0.00 54.79 53.42 1qsp n ASP 24 Cb 0.91 1.38 0.36 0.00 -0.72 0.00 0.00 41.12 43.05 1qsp n ASP 24 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1qsp h SER 25 N 4.48 -0.31 -0.47 1.67 0.02 -1.77 -0.27 113.55 116.89 1qsp h SER 25 Ca -0.01 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1qsp h SER 25 Cb 1.12 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1qsp h SER 25 CO 0.00 -0.38 0.00 0.47 -1.14 0.00 0.00 176.83 175.78 1qsp n ASP 26 N -5.44 2.73 0.07 3.07 8.00 -1.26 -4.69 116.55 119.03 1qsp n ASP 26 Ca 0.27 -1.97 -0.05 0.00 0.71 0.00 0.00 54.79 53.74 1qsp n ASP 26 Cb 0.88 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1qsp n ASP 26 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1qsp h PHE 27 N 3.08 -0.42 -0.40 1.24 3.57 -1.36 0.22 116.94 122.87 1qsp h PHE 27 Ca 0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1qsp h PHE 27 Cb 0.70 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1qsp h PHE 27 CO 0.31 -0.19 0.22 0.66 -2.23 0.00 0.00 178.31 177.09 1qsp h SER 28 N -0.27 0.35 -0.87 0.41 4.64 -1.82 -2.26 113.55 113.73 1qsp h SER 28 Ca -0.01 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1qsp h SER 28 Cb 0.25 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1qsp h SER 28 CO -0.04 0.25 0.54 0.50 -0.87 0.00 0.00 176.83 177.22 1qsp h LYS 29 N 0.45 0.96 -0.84 4.77 3.64 -1.85 -0.40 116.57 123.30 1qsp h LYS 29 Ca 0.17 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1qsp h LYS 29 Cb 0.04 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 1qsp h LYS 29 CO -0.09 0.64 0.43 0.78 -2.27 0.00 0.00 179.45 178.93 1qsp h GLY 30 N 0.99 1.29 0.98 5.01 0.00 -0.20 -0.98 103.07 110.15 1qsp h GLY 30 Ca 0.38 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1qsp h GLY 30 CO -0.17 0.59 0.26 1.41 0.00 0.00 0.00 176.54 178.63 1qsp h LEU 31 N 1.19 0.60 -0.21 3.11 4.07 -0.55 -1.42 115.31 122.10 1qsp h LEU 31 Ca 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 1qsp h LEU 31 Cb 0.08 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1qsp h LEU 31 CO -0.04 0.52 0.09 0.40 -1.08 0.00 0.00 178.44 178.33 1qsp h ILE 32 N 0.64 1.16 -0.78 1.22 1.08 -0.87 -1.10 117.51 118.86 1qsp h ILE 32 Ca 0.17 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 1qsp h ILE 32 Cb 0.05 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1qsp h ILE 32 CO -0.03 0.16 0.52 0.40 -0.69 0.00 0.00 178.15 178.50 1qsp h ILE 33 N 0.19 1.12 -0.56 -0.67 2.04 -1.08 0.15 117.51 118.70 1qsp h ILE 33 Ca 0.07 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 1qsp h ILE 33 Cb 0.16 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1qsp h ILE 33 CO -0.01 0.17 -0.07 -0.61 0.00 0.00 0.00 178.15 177.64 1qsp h GLN 34 N 0.96 1.02 -0.39 2.37 4.15 -0.91 -2.54 115.11 119.77 1qsp h GLN 34 Ca 0.31 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1qsp h GLN 34 Cb 0.05 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1qsp h GLN 34 CO -0.09 1.04 -0.04 0.35 -1.93 0.00 0.00 178.83 178.16 1qsp h PHE 35 N 0.92 0.80 -0.66 3.99 3.57 0.12 -2.09 116.94 123.58 1qsp h PHE 35 Ca 0.15 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1qsp h PHE 35 Cb 0.62 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1qsp h PHE 35 CO 0.04 0.83 0.31 0.82 -2.23 0.00 0.00 178.31 178.08 1qsp h ILE 36 N 0.54 0.85 -0.16 1.41 1.08 -0.65 0.11 117.51 120.69 1qsp h ILE 36 Ca 0.11 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.37 1qsp h ILE 36 Cb 0.54 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1qsp h ILE 36 CO 0.03 0.10 0.02 -0.78 -0.69 0.00 0.00 178.15 176.83 1qsp h ASP 37 N 0.55 0.26 -0.85 1.72 3.58 -1.32 -2.51 116.42 117.85 1qsp h ASP 37 Ca 0.32 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 1qsp h ASP 37 Cb 0.33 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 1qsp h ASP 37 CO -0.26 0.47 0.43 1.56 -2.88 0.00 0.00 179.24 178.56 1qsp h GLN 38 N 0.05 1.20 -0.23 0.28 4.20 -0.87 -2.58 115.11 117.15 1qsp h GLN 38 Ca 0.05 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1qsp h GLN 38 Cb 0.32 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1qsp h GLN 38 CO 0.00 0.90 0.13 0.00 -0.67 0.00 0.00 178.83 179.20 1qsp h ALA 39 N 1.23 0.30 -0.43 3.87 0.00 -0.72 -0.89 119.26 122.61 1qsp h ALA 39 Ca 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1qsp h ALA 39 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1qsp h ALA 39 CO -0.04 -0.18 0.16 1.96 0.00 0.00 0.00 179.25 181.14 1qsp h GLN 40 N 0.28 0.62 -0.34 0.00 4.20 -1.29 -0.37 115.11 118.22 1qsp h GLN 40 Ca 0.08 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1qsp h GLN 40 Cb 0.05 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1qsp h GLN 40 CO -0.01 0.53 -0.48 1.15 -0.67 0.00 0.00 178.83 179.35 1qsp h THR 41 N 0.61 1.27 -0.45 -0.54 2.02 -1.21 -2.79 112.91 111.82 1qsp h THR 41 Ca 0.15 -1.65 -0.12 0.00 0.77 0.00 0.00 66.41 65.55 1qsp h THR 41 Cb 0.15 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1qsp h THR 41 CO -0.01 0.55 -0.19 0.74 0.37 0.00 0.00 175.52 176.97 1qsp h THR 42 N 0.72 1.27 -0.79 3.16 2.02 -0.63 -1.79 112.91 116.87 1qsp h THR 42 Ca 0.04 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1qsp h THR 42 Cb 1.08 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1qsp h THR 42 CO 0.11 0.46 0.43 -0.26 0.37 0.00 0.00 175.52 176.62 1qsp h PHE 43 N 0.75 1.10 -0.75 3.16 0.04 -1.11 0.11 116.94 120.25 1qsp h PHE 43 Ca 0.10 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1qsp h PHE 43 Cb 0.76 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1qsp h PHE 43 CO 0.05 0.77 0.32 0.00 -0.60 0.00 0.00 178.31 178.85 1qsp h ALA 44 N 1.22 1.14 -0.33 2.45 0.00 -1.32 0.66 119.26 123.09 1qsp h ALA 44 Ca 0.28 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1qsp h ALA 44 Cb 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1qsp h ALA 44 CO -0.04 0.63 -0.49 1.96 0.00 0.00 0.00 179.25 181.30 1qsp h GLN 45 N 1.09 0.91 -0.57 0.00 4.20 -0.60 -0.56 115.11 119.57 1qsp h GLN 45 Ca 0.25 -0.54 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1qsp h GLN 45 Cb 0.18 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1qsp h GLN 45 CO -0.02 1.19 0.28 0.52 -0.67 0.00 0.00 178.83 180.12 1qsp h MET 46 N 0.71 0.82 -0.77 1.46 2.86 -0.50 -1.06 114.93 118.45 1qsp h MET 46 Ca 0.03 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1qsp h MET 46 Cb 1.10 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 1qsp h MET 46 CO 0.11 0.67 0.36 0.37 1.06 0.00 0.00 176.91 179.48 1qsp h GLN 47 N 0.78 1.11 -0.62 1.72 5.75 -0.74 -1.59 115.11 121.52 1qsp h GLN 47 Ca 0.20 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1qsp h GLN 47 Cb 0.11 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1qsp h GLN 47 CO -0.03 0.87 0.24 -0.09 -2.65 0.00 0.00 178.83 177.17 1qsp h ARG 48 N 1.09 0.92 0.10 1.69 2.43 -0.68 -0.82 114.38 119.10 1qsp h ARG 48 Ca 0.26 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1qsp h ARG 48 Cb 0.14 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1qsp h ARG 48 CO -0.03 0.76 -0.05 1.96 -1.51 0.00 0.00 179.97 181.10 1qsp h GLN 49 N 0.90 -0.14 -0.82 0.20 1.08 -0.66 0.37 115.11 116.04 1qsp h GLN 49 Ca 0.21 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.49 1qsp h GLN 49 Cb 0.19 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 1qsp h GLN 49 CO -0.02 0.04 0.54 -0.07 -0.95 0.00 0.00 178.83 178.37 1qsp h LEU 50 N -0.29 0.77 0.00 1.46 3.38 -1.07 0.40 115.31 119.96 1qsp h LEU 50 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qsp h LEU 50 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1qsp h LEU 50 CO 0.02 0.49 -0.63 0.44 0.09 0.00 0.00 178.44 178.86 1qsp h ASP 51 N 0.87 0.00 0.00 -0.43 3.32 -0.94 -3.43 116.42 115.81 1qsp h ASP 51 Ca 0.36 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1qsp h ASP 51 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1qsp h ASP 51 CO -0.13 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.07 1qsp n GLY 52 N 1.29 1.03 0.09 2.75 0.00 0.13 -4.95 105.19 105.53 1qsp n GLY 52 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1qsp n GLY 52 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qsp n GLU 53 N 0.00 0.14 -3.85 1.61 0.28 -1.21 -4.92 120.64 112.69 1qsp n GLU 53 Ca 0.00 0.38 -0.26 0.00 -0.16 0.00 0.00 57.16 57.12 1qsp n GLU 53 Cb 0.00 -1.77 0.01 0.00 1.43 0.00 0.00 31.44 31.12 1qsp n GLU 53 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1qsp n LYS 54 N -2.03 -4.60 -3.12 3.44 5.02 0.13 -4.92 118.16 112.09 1qsp n LYS 54 Ca 0.02 0.55 -0.43 0.00 -2.02 0.00 0.00 58.31 56.43 1qsp n LYS 54 Cb 0.21 -5.11 -0.07 0.00 -0.02 0.00 0.00 35.03 30.04 1qsp n LYS 54 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1qsp s ASN 55 N -4.01 6.33 0.54 4.39 3.84 -1.26 -4.94 114.94 119.83 1qsp s ASN 55 Ca 0.23 -0.30 0.26 0.00 0.21 0.00 0.00 52.86 53.25 1qsp s ASN 55 Cb -0.12 -2.32 1.53 0.00 -0.55 0.00 0.00 41.25 39.80 1qsp s ASN 55 CO 0.84 -0.75 2.15 -0.07 -2.79 0.00 0.00 177.10 176.48 1qsp h LEU 56 N 9.64 0.00 -0.30 3.21 3.38 -1.91 -2.45 115.31 126.88 1qsp h LEU 56 Ca -0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1qsp h LEU 56 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1qsp h LEU 56 CO 0.88 0.07 -0.24 0.74 0.09 0.00 0.00 178.44 179.99 1qsp h THR 57 N 0.00 1.30 -0.57 0.22 2.02 -1.92 -1.01 112.91 112.94 1qsp h THR 57 Ca -0.00 -1.38 -0.10 0.00 0.77 0.00 0.00 66.41 65.70 1qsp h THR 57 Cb 0.17 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1qsp h THR 57 CO 0.01 0.45 -0.03 -0.33 0.37 0.00 0.00 175.52 175.99 1qsp h GLU 58 N 0.45 1.01 -0.27 6.66 4.39 -1.88 0.23 114.58 125.18 1qsp h GLU 58 Ca 0.06 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1qsp h GLU 58 Cb 0.79 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1qsp h GLU 58 CO 0.06 1.01 0.02 -0.07 -1.16 0.00 0.00 179.01 178.87 1qsp h LEU 59 N 0.92 0.36 0.27 1.33 3.38 -1.35 0.34 115.31 120.56 1qsp h LEU 59 Ca 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1qsp h LEU 59 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1qsp h LEU 59 CO 0.03 0.41 -0.13 -0.78 0.09 0.00 0.00 178.44 178.07 1qsp h ASP 60 N 0.39 -0.30 -0.22 -0.43 1.82 -0.59 -0.17 116.42 116.91 1qsp h ASP 60 Ca 0.09 -0.18 0.03 0.00 -0.39 0.00 0.00 57.03 56.58 1qsp h ASP 60 Cb 0.23 0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.29 1qsp h ASP 60 CO 0.00 0.03 0.04 0.78 -1.61 0.00 0.00 179.24 178.48 1qsp h ASN 61 N -0.66 -0.00 -0.15 2.28 2.35 -0.33 0.13 115.58 119.20 1qsp h ASN 61 Ca -0.04 0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1qsp h ASN 61 Cb 0.46 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1qsp h ASN 61 CO 0.06 0.03 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.68 1qsp h LEU 62 N 0.12 -0.37 -0.11 1.61 4.07 -0.32 0.15 115.31 120.45 1qsp h LEU 62 Ca 0.10 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1qsp h LEU 62 Cb 0.10 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1qsp h LEU 62 CO -0.14 -0.15 0.07 1.23 -1.08 0.00 0.00 178.44 178.37 1qsp h GLY 63 N -0.13 0.16 0.23 0.83 0.00 -0.69 -1.96 103.07 101.52 1qsp h GLY 63 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.44 1qsp h GLY 63 CO -0.23 0.06 -0.12 0.84 0.00 0.00 0.00 176.54 177.09 1qsp h HIS 64 N 0.15 -0.27 -0.38 5.60 -0.00 -0.41 0.16 115.15 120.00 1qsp h HIS 64 Ca 0.04 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1qsp h HIS 64 Cb -0.01 0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.53 1qsp h HIS 64 CO -0.07 -0.19 0.14 0.35 -0.00 0.00 0.00 177.93 178.16 1qsp h PHE 65 N -0.04 0.24 0.00 5.26 3.57 -0.75 -2.43 116.94 122.79 1qsp h PHE 65 Ca 0.17 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1qsp h PHE 65 Cb 0.31 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1qsp h PHE 65 CO -0.35 0.10 -0.48 1.25 -2.23 0.00 0.00 178.31 176.59 1qsp h LEU 66 N 0.29 0.00 -0.86 0.59 5.85 -0.91 -2.74 115.31 117.53 1qsp h LEU 66 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1qsp h LEU 66 Cb 0.15 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1qsp h LEU 66 CO -0.17 0.48 0.46 0.50 -0.34 0.00 0.00 178.44 179.37 1qsp h LYS 67 N 0.00 1.21 0.33 1.25 3.64 -0.51 -1.91 116.57 120.57 1qsp h LYS 67 Ca -0.00 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1qsp h LYS 67 Cb 0.96 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1qsp h LYS 67 CO 0.06 0.89 -0.16 0.78 -2.27 0.00 0.00 179.45 178.75 1qsp h GLY 68 N 1.20 -0.46 0.44 5.01 0.00 -1.17 -1.88 103.07 106.22 1qsp h GLY 68 Ca 0.30 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1qsp h GLY 68 CO -0.05 -0.17 -0.23 1.76 0.00 0.00 0.00 176.54 177.85 1qsp h SER 69 N -0.72 -0.68 -0.73 0.19 0.02 -1.48 -2.32 113.55 107.82 1qsp h SER 69 Ca -0.05 0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1qsp h SER 69 Cb 0.49 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1qsp h SER 69 CO 0.07 -0.30 0.31 0.77 -1.14 0.00 0.00 176.83 176.55 1qsp h SER 70 N -0.35 0.99 -0.85 3.07 4.64 -1.41 -2.98 113.55 116.66 1qsp h SER 70 Ca 0.07 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 1qsp h SER 70 Cb 0.44 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1qsp h SER 70 CO -0.22 0.88 0.46 0.00 -0.87 0.00 0.00 176.83 177.08 1qsp h ALA 71 N 1.15 1.08 0.00 5.18 0.00 -1.12 -1.39 119.26 124.16 1qsp h ALA 71 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1qsp h ALA 71 Cb 0.18 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1qsp h ALA 71 CO -0.02 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.79 1qsp h ALA 72 N 1.24 1.76 -0.02 0.00 0.00 -1.26 -1.74 119.26 119.24 1qsp h ALA 72 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1qsp h ALA 72 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1qsp h ALA 72 CO -0.05 0.04 -0.04 1.28 0.00 0.00 0.00 179.25 180.49 1qsp n LEU 73 N -4.23 2.22 0.00 0.00 4.77 -0.92 -4.90 117.00 113.93 1qsp n LEU 73 Ca -0.03 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1qsp n LEU 73 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1qsp n LEU 73 CO 0.32 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1qsp n GLY 74 N 1.28 0.61 2.77 -0.72 0.00 -0.65 -4.44 105.19 104.04 1qsp n GLY 74 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1qsp n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qsp n LEU 75 N 0.00 6.86 0.11 0.99 4.77 -0.57 -1.13 117.00 128.02 1qsp n LEU 75 Ca 0.00 -4.42 0.05 0.00 -0.03 0.00 0.00 56.01 51.61 1qsp n LEU 75 Cb 0.00 -1.56 0.48 0.00 -2.33 0.00 0.00 43.42 40.01 1qsp n LEU 75 CO 0.00 1.30 1.06 0.06 -1.33 0.00 0.00 177.39 178.48 1qsp h GLN 76 N 5.80 0.30 -0.04 3.23 3.07 -1.80 -1.84 115.11 123.83 1qsp h GLN 76 Ca 0.50 -0.03 -0.17 0.00 0.09 0.00 0.00 58.65 59.03 1qsp h GLN 76 Cb 0.61 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.10 1qsp h GLN 76 CO 1.75 0.26 -0.72 0.00 0.09 0.00 0.00 178.83 180.21 1qsp h ARG 77 N 0.31 0.24 -0.30 0.06 3.08 -1.77 -1.55 114.38 114.45 1qsp h ARG 77 Ca 0.08 -0.20 -0.18 0.00 0.07 0.00 0.00 59.98 59.74 1qsp h ARG 77 Cb 0.07 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1qsp h ARG 77 CO -0.01 0.86 -0.52 0.82 -1.07 0.00 0.00 179.97 180.06 1qsp h ILE 78 N 0.16 1.27 -0.82 2.04 2.04 -1.81 -2.58 117.51 117.81 1qsp h ILE 78 Ca -0.02 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1qsp h ILE 78 Cb 1.28 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 1qsp h ILE 78 CO 0.11 0.56 0.52 0.00 0.00 0.00 0.00 178.15 179.34 1qsp h ALA 79 N 0.69 1.05 -0.29 1.87 0.00 -1.26 -1.36 119.26 119.96 1qsp h ALA 79 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1qsp h ALA 79 Cb 1.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1qsp h ALA 79 CO 0.12 0.49 0.14 2.35 0.00 0.00 0.00 179.25 182.34 1qsp h TRP 80 N 1.12 0.41 -0.45 0.00 7.01 -1.15 -1.29 115.95 121.60 1qsp h TRP 80 Ca 0.30 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.22 1qsp h TRP 80 Cb -0.08 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1qsp h TRP 80 CO -0.01 0.37 0.04 0.28 -2.79 0.00 0.00 178.44 176.33 1qsp h VAL 81 N 0.33 1.22 -0.21 2.65 2.07 -1.23 -1.88 116.25 119.21 1qsp h VAL 81 Ca 0.10 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1qsp h VAL 81 Cb 0.11 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1qsp h VAL 81 CO -0.01 0.31 -0.13 0.00 0.02 0.00 0.00 177.57 177.77 1qsp h GLU 83 N 0.32 0.00 0.02 0.00 4.81 -0.48 -1.13 114.58 118.12 1qsp h GLU 83 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1qsp h GLU 83 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1qsp h GLU 83 CO 0.02 0.52 -0.01 0.00 -0.73 0.00 0.00 179.01 178.81 1qsp h ARG 84 N 0.00 -0.02 -0.36 1.92 2.47 -0.61 -0.36 114.38 117.42 1qsp h ARG 84 Ca -0.01 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1qsp h ARG 84 Cb 0.95 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.23 1qsp h ARG 84 CO 0.07 0.32 0.08 0.82 0.56 0.00 0.00 179.97 181.82 1qsp h ILE 85 N -0.37 0.83 0.09 2.04 2.04 -1.08 0.16 117.51 121.22 1qsp h ILE 85 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1qsp h ILE 85 Cb 0.35 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1qsp h ILE 85 CO 0.00 0.04 -0.07 -0.61 0.00 0.00 0.00 178.15 177.51 1qsp h GLN 86 N 0.21 -0.16 -0.14 2.37 4.15 -1.19 -0.19 115.11 120.16 1qsp h GLN 86 Ca 0.17 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 1qsp h GLN 86 Cb 0.19 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1qsp h GLN 86 CO -0.22 -0.11 -0.12 -0.91 -1.93 0.00 0.00 178.83 175.55 1qsp h ASN 87 N -0.16 0.21 1.18 -0.69 -0.26 -0.57 -1.80 115.58 113.49 1qsp h ASN 87 Ca -0.00 -0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1qsp h ASN 87 Cb 0.15 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1qsp h ASN 87 CO -0.01 0.36 -0.82 0.17 -1.06 0.00 0.00 177.43 176.07 1qsp h LEU 88 N 0.21 0.00 -0.77 1.61 8.10 -0.53 0.46 115.31 124.39 1qsp h LEU 88 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.03 1qsp h LEU 88 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 1qsp h LEU 88 CO 0.02 0.03 0.00 1.23 -4.11 0.00 0.00 178.44 175.61 1qsp h GLY 89 N 3.98 0.00 -2.00 0.17 0.00 -0.67 -1.78 103.07 102.77 1qsp h GLY 89 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1qsp h GLY 89 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1qsp n ARG 90 N -3.02 2.32 -1.56 4.80 0.63 -0.71 -4.56 116.66 114.56 1qsp n ARG 90 Ca 0.02 -2.02 -0.17 0.00 -0.92 0.00 0.00 57.85 54.76 1qsp n ARG 90 Cb 0.40 -1.47 -0.07 0.00 0.45 0.00 0.00 32.46 31.77 1qsp n ARG 90 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1qsp n LYS 91 N 1.19 -1.41 0.06 -0.14 5.02 -0.67 -4.83 118.16 117.38 1qsp n LYS 91 Ca 0.19 1.01 0.12 0.00 -2.02 0.00 0.00 58.31 57.61 1qsp n LYS 91 Cb 0.51 -5.35 0.18 0.00 -0.02 0.00 0.00 35.03 30.35 1qsp n LYS 91 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1qsp n MET 92 N -2.19 0.29 -4.32 1.97 2.81 0.12 -4.87 117.12 110.92 1qsp n MET 92 Ca -0.17 0.09 -0.20 0.00 -1.81 0.00 0.00 57.70 55.60 1qsp n MET 92 Cb 0.57 -1.68 -0.11 0.00 -0.71 0.00 0.00 33.22 31.29 1qsp n MET 92 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1qsp s GLU 93 N -3.16 1.26 -0.02 0.03 2.02 -1.01 -4.97 118.70 112.84 1qsp s GLU 93 Ca 0.06 -1.44 0.03 0.00 0.02 0.00 0.00 54.97 53.64 1qsp s GLU 93 Cb 0.13 -1.21 0.04 0.00 0.10 0.00 0.00 34.13 33.19 1qsp s GLU 93 CO 0.72 0.23 0.90 0.72 0.02 0.00 0.00 175.26 177.85 1qsp n HIS 94 N 0.12 0.00 -3.63 1.61 8.25 -1.26 -4.65 115.22 115.66 1qsp n HIS 94 Ca -0.12 -0.17 -0.16 0.00 -0.26 0.00 0.00 57.72 57.02 1qsp n HIS 94 Cb 0.58 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 1qsp n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1qsp s PHE 95 N -0.46 -0.42 -0.08 4.41 5.36 -1.26 -5.07 117.98 120.45 1qsp s PHE 95 Ca 0.04 0.69 -0.04 0.00 -0.96 0.00 0.00 56.93 56.67 1qsp s PHE 95 Cb 0.04 0.26 0.04 0.00 -0.34 0.00 0.00 43.02 43.02 1qsp s PHE 95 CO 0.00 -0.51 0.18 0.12 -1.46 0.00 0.00 175.22 173.55 1qsp s PHE 96 N -1.32 -0.22 0.94 10.12 5.36 -1.26 -5.08 117.98 126.52 1qsp s PHE 96 Ca -0.12 0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 56.35 1qsp s PHE 96 Cb -0.02 -0.10 0.16 0.00 -0.34 0.00 0.00 43.02 42.71 1qsp s PHE 96 CO 0.07 -0.22 1.13 -2.14 -1.46 0.00 0.00 175.22 172.60 1qsp s PRO 97 N 1.55 0.82 0.60 10.12 0.02 -1.26 -5.02 135.00 141.84 1qsp s PRO 97 Ca -0.05 1.45 -0.12 0.00 0.02 0.00 0.00 61.00 62.30 1qsp s PRO 97 Cb -0.12 -1.71 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 1qsp s PRO 97 CO -0.07 -2.74 1.01 -0.80 -0.33 0.00 0.00 177.00 174.08 1qsp s ASN 98 N -2.68 6.30 0.20 2.53 0.01 -1.26 -4.92 114.94 115.12 1qsp s ASN 98 Ca 0.67 1.43 -0.10 0.00 -0.71 0.00 0.00 52.86 54.14 1qsp s ASN 98 Cb -0.23 -2.47 0.25 0.00 0.41 0.00 0.00 41.25 39.22 1qsp s ASN 98 CO 0.59 -0.81 1.73 0.50 -1.51 0.00 0.00 177.10 177.60 1qsp h LYS 99 N -0.08 0.34 -0.84 -0.60 3.64 -1.97 -1.89 116.57 115.16 1qsp h LYS 99 Ca -0.45 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1qsp h LYS 99 Cb 1.19 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.86 1qsp h LYS 99 CO 0.62 0.22 0.48 1.15 -2.27 0.00 0.00 179.45 179.65 1qsp h THR 100 N 0.35 0.91 -0.26 1.00 2.02 -1.99 0.77 112.91 115.71 1qsp h THR 100 Ca 0.29 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1qsp h THR 100 Cb 0.37 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1qsp h THR 100 CO -0.32 0.15 -0.02 -0.33 0.37 0.00 0.00 175.52 175.37 1qsp h GLU 101 N 0.81 0.47 -0.70 6.66 5.08 -1.75 -2.16 114.58 122.99 1qsp h GLU 101 Ca 0.40 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1qsp h GLU 101 Cb 0.37 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1qsp h GLU 101 CO -0.25 0.65 0.30 -0.07 -1.00 0.00 0.00 179.01 178.65 1qsp h LEU 102 N 0.23 0.94 -0.82 1.33 -0.00 -0.81 -2.73 115.31 113.45 1qsp h LEU 102 Ca 0.07 -0.16 -0.12 0.00 -0.00 0.00 0.00 57.88 57.68 1qsp h LEU 102 Cb 0.46 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 1qsp h LEU 102 CO 0.02 0.84 -0.56 -0.37 -0.00 0.00 0.00 178.44 178.37 1qsp h VAL 103 N 0.98 1.33 0.00 1.22 -1.51 -0.87 -2.59 116.25 114.80 1qsp h VAL 103 Ca 0.24 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 1qsp h VAL 103 Cb 0.17 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1qsp h VAL 103 CO -0.02 0.55 0.00 0.59 -1.23 0.00 0.00 177.57 177.45 1qsp n ASN 104 N -3.77 0.00 0.03 4.19 3.02 -0.82 -1.85 115.26 116.07 1qsp n ASN 104 Ca -0.01 0.47 0.13 0.00 -0.03 0.00 0.00 54.58 55.14 1qsp n ASN 104 Cb 0.58 -0.48 0.44 0.00 -0.61 0.00 0.00 39.78 39.72 1qsp n ASN 104 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1qsp n THR 105 N -1.48 0.15 -1.80 3.41 -2.24 -0.98 -4.89 114.28 106.45 1qsp n THR 105 Ca 0.02 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1qsp n THR 105 Cb 0.10 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1qsp n THR 105 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1qsp s LEU 106 N -3.42 4.33 0.14 3.22 1.43 -0.77 -4.39 118.68 119.22 1qsp s LEU 106 Ca 0.12 3.02 -0.05 0.00 -1.03 0.00 0.00 54.13 56.18 1qsp s LEU 106 Cb 0.17 -3.66 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1qsp s LEU 106 CO 0.60 -0.89 1.35 0.77 0.23 0.00 0.00 176.35 178.42 1qsp h SER 107 N 3.64 0.60 -3.98 2.29 4.64 -1.80 -3.38 113.55 115.55 1qsp h SER 107 Ca -0.50 -0.43 -0.66 0.00 -0.47 0.00 0.00 61.79 59.74 1qsp h SER 107 Cb 1.23 -0.18 -0.39 0.00 -0.31 0.00 0.00 62.40 62.75 1qsp h SER 107 CO 0.69 1.20 -0.64 -0.62 -0.87 0.00 0.00 176.83 176.60 1qsp s ASP 108 N -7.05 4.68 0.00 4.97 2.15 -1.26 -4.93 116.67 115.22 1qsp s ASP 108 Ca -0.07 -2.55 0.19 0.00 0.43 0.00 0.00 52.55 50.55 1qsp s ASP 108 Cb 0.09 -1.67 0.96 0.00 -0.30 0.00 0.00 42.92 42.00 1qsp s ASP 108 CO 0.86 -0.34 1.58 0.29 -0.17 0.00 0.00 175.17 177.40 1qsp n LYS 109 N 3.76 0.29 0.25 4.34 4.76 -1.26 -3.06 118.16 127.24 1qsp n LYS 109 Ca 0.04 0.10 0.17 0.00 -2.87 0.00 0.00 58.31 55.75 1qsp n LYS 109 Cb 0.38 -1.50 0.67 0.00 -1.84 0.00 0.00 35.03 32.74 1qsp n LYS 109 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1qsp h SER 110 N 0.00 0.00 0.79 4.39 4.64 -1.97 -2.65 113.55 118.75 1qsp h SER 110 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qsp h SER 110 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1qsp h SER 110 CO 0.00 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.67 1qsp h ILE 111 N 0.00 0.00 -0.02 0.95 2.10 -1.99 -2.22 117.51 116.32 1qsp h ILE 111 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1qsp h ILE 111 Cb 0.46 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1qsp h ILE 111 CO 0.00 0.00 -0.09 -0.38 -1.08 0.00 0.00 178.15 176.60 1qsp n ILE 112 N -2.78 0.00 0.02 2.19 -0.00 -1.00 -4.65 119.36 113.14 1qsp n ILE 112 Ca 0.01 -0.37 -0.11 0.00 -0.00 0.00 0.00 62.75 62.27 1qsp n ILE 112 Cb 0.25 1.14 -0.05 0.00 -0.00 0.00 0.00 39.64 40.97 1qsp n ILE 112 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1qsp h ASN 113 N 3.52 -0.13 -0.49 4.38 -0.26 -1.50 -3.11 115.58 118.00 1qsp h ASN 113 Ca 0.00 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1qsp h ASN 113 Cb 0.80 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 1qsp h ASN 113 CO 0.00 -0.06 0.00 0.61 -1.06 0.00 0.00 177.43 176.92 1qsp n GLY 114 N -1.16 1.38 3.71 2.83 0.00 -1.26 -4.96 105.19 105.74 1qsp n GLY 114 Ca -0.05 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1qsp n GLY 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qsp s ILE 115 N -1.36 3.31 -0.39 -0.61 -4.36 -1.18 -5.10 121.20 111.52 1qsp s ILE 115 Ca 0.35 -1.74 -0.13 0.00 -0.26 0.00 0.00 60.65 58.88 1qsp s ILE 115 Cb 0.19 -2.97 0.02 0.00 1.25 0.00 0.00 42.46 40.95 1qsp s ILE 115 CO 0.25 -0.26 0.25 0.21 0.24 0.00 0.00 174.94 175.62 1qsp s ASN 116 N -3.79 5.89 0.54 4.36 2.47 -1.26 -4.96 114.94 118.19 1qsp s ASN 116 Ca 0.35 -0.96 0.27 0.00 0.42 0.00 0.00 52.86 52.94 1qsp s ASN 116 Cb -0.04 -2.08 1.46 0.00 -1.45 0.00 0.00 41.25 39.14 1qsp s ASN 116 CO 0.22 -0.41 1.80 0.40 -3.72 0.00 0.00 177.10 175.38 1qsp h ILE 117 N 5.78 0.00 -0.07 -5.21 1.08 -1.99 -1.79 117.51 115.31 1qsp h ILE 117 Ca -0.26 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1qsp h ILE 117 Cb 1.11 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1qsp h ILE 117 CO 0.69 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 178.62 1qsp n ASP 118 N -2.64 2.03 -0.27 1.72 8.00 -1.26 -4.71 116.55 119.42 1qsp n ASP 118 Ca -0.02 -1.53 0.08 0.00 0.71 0.00 0.00 54.79 54.03 1qsp n ASP 118 Cb 0.29 -0.04 0.20 0.00 -0.02 0.00 0.00 41.12 41.55 1qsp n ASP 118 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1qsp h GLU 119 N 1.96 0.14 -0.38 -1.24 4.81 -1.75 -1.00 114.58 117.12 1qsp h GLU 119 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1qsp h GLU 119 Cb 0.48 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1qsp h GLU 119 CO 0.00 0.09 0.00 -0.25 -0.73 0.00 0.00 179.01 178.12 1qsp n ASP 120 N -5.30 2.04 -4.77 1.04 8.00 -1.26 -4.95 116.55 111.34 1qsp n ASP 120 Ca 0.16 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 1qsp n ASP 120 Cb 0.54 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1qsp n ASP 120 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1qsp s ASP 121 N -1.00 6.64 -0.03 -2.24 1.11 -0.38 -4.99 116.67 115.78 1qsp s ASP 121 Ca 0.25 2.80 -0.01 0.00 0.18 0.00 0.00 52.55 55.77 1qsp s ASP 121 Cb 0.13 -2.65 -0.04 0.00 1.07 0.00 0.00 42.92 41.43 1qsp s ASP 121 CO 0.17 -0.64 0.05 -1.61 1.18 0.00 0.00 175.17 174.32 1qsp s GLU 122 N -1.83 3.02 0.37 8.23 0.41 -1.26 -5.09 118.70 122.55 1qsp s GLU 122 Ca 0.50 -0.46 -0.27 0.00 -0.41 0.00 0.00 54.97 54.33 1qsp s GLU 122 Cb -0.42 -2.83 -0.09 0.00 -1.78 0.00 0.00 34.13 29.01 1qsp s GLU 122 CO 0.56 0.67 1.21 -2.00 -0.49 0.00 0.00 175.26 175.20 1qsp s GLU 123 N -1.44 4.17 -0.61 1.61 2.12 -1.26 -4.96 118.70 118.34 1qsp s GLU 123 Ca 0.19 1.96 -0.25 0.00 0.36 0.00 0.00 54.97 57.23 1qsp s GLU 123 Cb -0.12 -2.83 0.05 0.00 0.26 0.00 0.00 34.13 31.49 1qsp s GLU 123 CO 0.10 -0.26 1.02 0.42 -0.54 0.00 0.00 175.26 176.00 1qsp s ILE 124 N -1.31 4.24 -0.37 -3.70 1.01 -1.26 -4.89 121.20 114.93 1qsp s ILE 124 Ca 0.54 0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.43 1qsp s ILE 124 Cb -0.34 -4.65 0.58 0.00 0.01 0.00 0.00 42.46 38.06 1qsp s ILE 124 CO 0.43 -1.33 1.67 0.29 0.00 0.00 0.00 174.94 176.00 1qsp n LYS 125 N 7.89 2.64 -3.49 2.79 4.01 -1.26 -4.89 118.16 125.86 1qsp n LYS 125 Ca 0.01 -2.45 -0.41 0.00 -0.51 0.00 0.00 58.31 54.95 1qsp n LYS 125 Cb 0.47 -2.00 -0.10 0.00 -0.51 0.00 0.00 35.03 32.89 1qsp n LYS 125 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1qsp s ILE 126 N -2.58 5.25 0.11 -0.18 -1.09 -1.26 -5.06 121.20 116.39 1qsp s ILE 126 Ca 0.45 -0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.36 1qsp s ILE 126 Cb 0.37 -3.77 -0.06 0.00 -1.58 0.00 0.00 42.46 37.42 1qsp s ILE 126 CO 0.10 -0.08 1.09 -1.10 -1.23 0.00 0.00 174.94 173.72 1qsp s GLN 127 N 1.80 4.56 0.05 2.79 1.11 -1.26 -4.95 119.66 123.76 1qsp s GLN 127 Ca 0.07 1.65 -0.30 0.00 0.01 0.00 0.00 55.36 56.79 1qsp s GLN 127 Cb -0.17 -3.34 -0.09 0.00 -1.01 0.00 0.00 33.01 28.40 1qsp s GLN 127 CO 0.11 -0.01 1.87 0.08 0.01 0.00 0.00 175.29 177.35 1qsp s VAL 128 N 0.33 2.97 -0.35 1.09 1.01 -1.26 -4.93 120.40 119.27 1qsp s VAL 128 Ca 0.52 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1qsp s VAL 128 Cb -0.27 -3.10 0.11 0.00 0.00 0.00 0.00 36.38 33.12 1qsp s VAL 128 CO 0.32 -0.01 0.14 -0.62 0.00 0.00 0.00 175.10 174.92 1qsp s ASP 129 N 3.71 3.92 0.00 3.32 -1.08 -1.26 -4.97 116.67 120.31 1qsp s ASP 129 Ca 0.83 -1.95 0.04 0.00 -0.52 0.00 0.00 52.55 50.96 1qsp s ASP 129 Cb -0.42 -0.93 0.25 0.00 -1.46 0.00 0.00 42.92 40.36 1qsp s ASP 129 CO 0.38 -0.37 0.65 -0.90 0.52 0.00 0.00 175.17 175.45 1qsp n ASP 130 N 4.44 0.00 -0.06 -0.34 5.75 -1.26 0.03 116.55 125.11 1qsp n ASP 130 Ca 0.02 -0.21 -0.02 0.00 -0.01 0.00 0.00 54.79 54.57 1qsp n ASP 130 Cb 0.40 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.34 1qsp n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1qsp n LYS 131 N -0.88 0.83 -3.02 0.11 4.76 -1.26 -4.82 118.16 113.88 1qsp n LYS 131 Ca 0.03 -0.08 -0.43 0.00 -2.87 0.00 0.00 58.31 54.96 1qsp n LYS 131 Cb 0.01 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.67 1qsp n LYS 131 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1qsp s ASP 132 N -4.89 6.31 0.00 4.39 -1.08 0.10 -4.89 116.67 116.60 1qsp s ASP 132 Ca -0.08 -0.51 0.02 0.00 -0.52 0.00 0.00 52.55 51.45 1qsp s ASP 132 Cb 0.08 -2.36 0.09 0.00 -1.46 0.00 0.00 42.92 39.28 1qsp s ASP 132 CO 0.79 -0.99 0.91 -1.84 0.52 0.00 0.00 175.17 174.56 1qsp n GLU 133 N 6.69 0.02 0.00 4.34 0.28 -1.26 -1.62 120.64 129.10 1qsp n GLU 133 Ca -0.02 0.32 0.10 0.00 -0.16 0.00 0.00 57.16 57.40 1qsp n GLU 133 Cb 0.47 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.83 1qsp n GLU 133 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1qsp n ASN 134 N -1.34 1.90 0.17 -1.84 3.02 -1.26 -4.68 115.26 111.23 1qsp n ASN 134 Ca 0.01 -1.45 -0.17 0.00 -0.03 0.00 0.00 54.58 52.94 1qsp n ASN 134 Cb 0.02 0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 1qsp n ASN 134 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1qsp h SER 135 N 2.22 -1.52 -0.94 6.41 0.02 -1.57 -0.89 113.55 117.29 1qsp h SER 135 Ca 0.00 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1qsp h SER 135 Cb 0.69 0.54 -0.06 0.00 0.14 0.00 0.00 62.40 63.72 1qsp h SER 135 CO 0.00 -0.59 0.62 0.40 -1.14 0.00 0.00 176.83 176.12 1qsp h ILE 136 N -0.83 1.14 -0.36 3.27 1.08 -1.83 -0.07 117.51 119.90 1qsp h ILE 136 Ca -0.02 -0.40 -0.06 0.00 -0.39 0.00 0.00 64.86 63.99 1qsp h ILE 136 Cb 0.79 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1qsp h ILE 136 CO -0.22 0.21 0.00 1.88 -0.69 0.00 0.00 178.15 179.34 1qsp h TYR 137 N 1.16 0.69 -0.60 1.37 0.05 -1.83 0.19 116.97 118.00 1qsp h TYR 137 Ca 0.38 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 59.06 1qsp h TYR 137 Cb 0.06 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 1qsp h TYR 137 CO -0.00 0.73 0.39 -0.07 -1.05 0.00 0.00 178.16 178.16 1qsp h LEU 138 N 0.45 0.66 -0.73 3.88 4.07 -0.61 0.14 115.31 123.18 1qsp h LEU 138 Ca 0.10 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 1qsp h LEU 138 Cb 0.45 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1qsp h LEU 138 CO 0.02 0.48 -0.22 0.16 -1.08 0.00 0.00 178.44 177.79 1qsp h ILE 139 N 0.79 1.27 -0.39 1.22 -0.00 -0.80 0.01 117.51 119.61 1qsp h ILE 139 Ca 0.23 -1.32 -0.08 0.00 -0.00 0.00 0.00 64.86 63.68 1qsp h ILE 139 Cb -0.06 1.22 -0.02 0.00 -0.00 0.00 0.00 36.82 37.96 1qsp h ILE 139 CO -0.06 0.44 -0.10 -0.07 -0.00 0.00 0.00 178.15 178.35 1qsp h LEU 140 N 0.65 0.67 -0.47 0.16 4.07 -0.62 -1.90 115.31 117.86 1qsp h LEU 140 Ca 0.09 -0.19 -0.16 0.00 0.08 0.00 0.00 57.88 57.71 1qsp h LEU 140 Cb 0.72 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1qsp h LEU 140 CO 0.06 0.80 -0.44 0.40 -1.08 0.00 0.00 178.44 178.18 1qsp h ILE 141 N 0.63 1.29 -1.00 1.22 2.04 -0.38 -1.24 117.51 120.06 1qsp h ILE 141 Ca 0.11 -1.62 0.06 0.00 1.00 0.00 0.00 64.86 64.41 1qsp h ILE 141 Cb 0.54 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 1qsp h ILE 141 CO 0.03 0.53 0.65 0.00 0.00 0.00 0.00 178.15 179.36 1qsp h ALA 142 N 0.88 1.38 -0.19 1.87 0.00 -0.61 0.25 119.26 122.83 1qsp h ALA 142 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1qsp h ALA 142 Cb 1.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1qsp h ALA 142 CO 0.10 0.45 -0.05 0.87 0.00 0.00 0.00 179.25 180.61 1qsp h LYS 143 N 1.18 0.37 -0.60 0.00 1.57 -1.03 -2.59 116.57 115.48 1qsp h LYS 143 Ca 0.43 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1qsp h LYS 143 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1qsp h LYS 143 CO -0.17 0.63 0.28 0.00 -0.57 0.00 0.00 179.45 179.62 1qsp h ALA 144 N 0.73 1.37 -0.71 3.86 0.00 -0.52 -1.76 119.26 122.23 1qsp h ALA 144 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1qsp h ALA 144 Cb 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1qsp h ALA 144 CO 0.02 0.49 0.33 1.25 0.00 0.00 0.00 179.25 181.34 1qsp h LEU 145 N 0.84 0.91 -0.94 0.00 5.85 -0.43 0.16 115.31 121.71 1qsp h LEU 145 Ca 0.21 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1qsp h LEU 145 Cb 0.10 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1qsp h LEU 145 CO -0.03 0.78 -0.16 0.78 -0.34 0.00 0.00 178.44 179.47 1qsp h ASN 146 N 1.00 0.58 -0.34 1.25 2.35 -0.96 -2.15 115.58 117.31 1qsp h ASN 146 Ca 0.24 -0.17 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 1qsp h ASN 146 Cb 0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1qsp h ASN 146 CO -0.03 0.76 -0.42 -0.61 -1.65 0.00 0.00 177.43 175.48 1qsp h GLN 147 N 0.53 0.88 -0.57 0.81 5.75 -0.50 -2.97 115.11 119.04 1qsp h GLN 147 Ca 0.09 -0.50 0.08 0.00 -0.15 0.00 0.00 58.65 58.17 1qsp h GLN 147 Cb 0.59 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.11 1qsp h GLN 147 CO 0.04 1.14 0.23 0.77 -2.65 0.00 0.00 178.83 178.36 1qsp h SER 148 N 0.68 0.25 -0.90 -0.69 0.02 -0.46 -0.24 113.55 112.22 1qsp h SER 148 Ca 0.04 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1qsp h SER 148 Cb 1.02 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.54 1qsp h SER 148 CO 0.10 0.16 0.58 0.03 -1.14 0.00 0.00 176.83 176.56 1qsp h ARG 149 N 0.42 1.08 -0.29 3.45 3.08 -1.31 0.34 114.38 121.15 1qsp h ARG 149 Ca 0.28 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1qsp h ARG 149 Cb 0.30 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1qsp h ARG 149 CO -0.26 0.71 -0.15 1.25 -1.07 0.00 0.00 179.97 180.45 1qsp h LEU 150 N 1.11 0.63 -1.31 3.04 5.85 -1.22 -1.53 115.31 121.89 1qsp h LEU 150 Ca 0.36 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1qsp h LEU 150 Cb 0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1qsp h LEU 150 CO -0.13 0.91 0.09 -0.33 -0.34 0.00 0.00 178.44 178.65 1qsp h GLU 151 N 0.36 0.57 -0.55 1.25 4.39 -0.58 0.66 114.58 120.67 1qsp h GLU 151 Ca 0.06 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1qsp h GLU 151 Cb 0.67 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1qsp h GLU 151 CO 0.04 0.52 0.01 0.35 -1.16 0.00 0.00 179.01 178.77 1qsp h PHE 152 N 0.56 1.05 -0.36 4.33 3.57 -0.13 -1.42 116.94 124.54 1qsp h PHE 152 Ca 0.13 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1qsp h PHE 152 Cb 0.21 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1qsp h PHE 152 CO 0.01 0.95 0.05 -0.22 -2.23 0.00 0.00 178.31 176.87 1qsp h LYS 153 N 0.85 0.60 -0.93 1.11 3.64 -0.24 -1.97 116.57 119.62 1qsp h LYS 153 Ca 0.16 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1qsp h LYS 153 Cb 0.53 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1qsp h LYS 153 CO 0.03 0.68 0.62 -0.07 -2.27 0.00 0.00 179.45 178.43 1qsp h LEU 154 N 0.43 1.05 -0.40 5.20 3.38 -0.80 -1.21 115.31 122.96 1qsp h LEU 154 Ca 0.11 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1qsp h LEU 154 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1qsp h LEU 154 CO 0.01 0.75 -0.01 0.00 0.09 0.00 0.00 178.44 179.27 1qsp h ALA 155 N 1.43 0.54 -0.67 1.53 0.00 -1.04 -2.26 119.26 118.78 1qsp h ALA 155 Ca 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1qsp h ALA 155 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1qsp h ALA 155 CO -0.09 0.33 0.31 0.00 0.00 0.00 0.00 179.25 179.80 1qsp h ARG 156 N 0.54 0.97 -0.17 0.00 3.08 -0.89 0.15 114.38 118.06 1qsp h ARG 156 Ca 0.11 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1qsp h ARG 156 Cb 0.50 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1qsp h ARG 156 CO 0.02 0.76 0.07 0.82 -1.07 0.00 0.00 179.97 180.57 1qsp h ILE 157 N 0.96 1.16 0.02 2.04 2.04 -1.05 0.13 117.51 122.80 1qsp h ILE 157 Ca 0.23 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1qsp h ILE 157 Cb 0.13 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1qsp h ILE 157 CO -0.03 0.15 -0.01 -0.33 0.00 0.00 0.00 178.15 177.93 1qsp h GLU 158 N 0.11 -0.02 -0.53 2.37 4.39 -1.10 -1.99 114.58 117.81 1qsp h GLU 158 Ca 0.06 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1qsp h GLU 158 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1qsp h GLU 158 CO -0.00 0.05 0.29 -0.07 -1.16 0.00 0.00 179.01 178.12 1qsp h LEU 159 N -0.09 0.64 -0.44 1.33 3.38 -0.62 -2.49 115.31 117.02 1qsp h LEU 159 Ca -0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1qsp h LEU 159 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1qsp h LEU 159 CO 0.00 0.52 0.19 0.28 0.09 0.00 0.00 178.44 179.53 1qsp h SER 160 N 0.73 0.60 0.38 -0.43 0.02 -0.39 -1.22 113.55 113.23 1qsp h SER 160 Ca 0.19 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1qsp h SER 160 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1qsp h SER 160 CO -0.03 0.58 -0.37 0.07 -1.14 0.00 0.00 176.83 175.94 1qsp h LYS 161 N 0.57 0.00 -0.05 3.45 2.10 -0.95 0.62 116.57 122.31 1qsp h LYS 161 Ca 0.15 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.78 1qsp h LYS 161 Cb 0.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1qsp h LYS 161 CO -0.01 0.37 -0.06 -0.92 -2.00 0.00 0.00 179.45 176.83 1qsp h TYR 162 N 0.00 0.16 0.00 0.07 3.20 -1.21 -3.16 116.97 116.03 1qsp h TYR 162 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1qsp h TYR 162 Cb 0.66 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1qsp h TYR 162 CO 0.00 0.60 -0.10 1.88 -1.64 0.00 0.00 178.16 178.89 1qsp h TYR 163 N -0.32 0.00 -3.88 -3.82 0.05 -1.16 -3.48 116.97 104.36 1qsp h TYR 163 Ca 0.01 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.59 1qsp h TYR 163 Cb 0.57 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.40 1qsp h TYR 163 CO 0.10 0.00 -0.41 -1.71 -1.05 0.00 0.00 178.16 175.09 1qsp n ASN 164 N -2.28 -2.85 -3.58 3.88 2.85 0.21 -5.02 115.26 108.48 1qsp n ASN 164 Ca 0.05 -0.32 -0.07 0.00 -0.11 0.00 0.00 54.58 54.12 1qsp n ASN 164 Cb 0.44 -3.02 -0.04 0.00 1.24 0.00 0.00 39.78 38.40 1qsp n ASN 164 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1qsp s THR 165 N -3.19 0.00 -0.18 -0.44 -1.32 -0.97 -5.05 115.64 104.49 1qsp s THR 165 Ca 0.11 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.30 1qsp s THR 165 Cb -0.05 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.89 1qsp s THR 165 CO 0.40 0.00 2.00 0.20 -2.21 0.00 0.00 174.62 175.01 1qsp s ASN 166 N -1.53 5.88 0.00 8.08 0.01 -1.26 -4.44 114.94 121.69 1qsp s ASN 166 Ca 0.04 1.92 0.15 0.00 -0.71 0.00 0.00 52.86 54.26 1qsp s ASN 166 Cb -0.01 -2.52 0.12 0.00 0.41 0.00 0.00 41.25 39.25 1qsp s ASN 166 CO -0.03 -1.62 0.98 0.18 -1.51 0.00 0.00 177.10 175.10