#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qip h SER 3 N 0.00 0.00 -6.03 1.08 4.64 -2.12 -3.47 113.55 107.65 2qip h SER 3 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2qip h SER 3 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2qip h SER 3 CO 0.00 0.09 -0.71 0.47 -0.87 0.00 0.00 176.83 175.82 2qip n ASP 4 N -3.15 -4.47 -4.77 4.97 8.00 -1.26 -4.95 116.55 110.92 2qip n ASP 4 Ca 0.02 -0.68 -0.40 0.00 0.71 0.00 0.00 54.79 54.44 2qip n ASP 4 Cb 0.48 -3.60 0.01 0.00 -0.02 0.00 0.00 41.12 37.98 2qip n ASP 4 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2qip s HIS 5 N -3.20 2.53 0.73 1.24 3.76 -1.26 -4.97 115.29 114.12 2qip s HIS 5 Ca 0.59 1.21 -0.16 0.00 -0.15 0.00 0.00 55.06 56.55 2qip s HIS 5 Cb -0.30 -3.98 0.02 0.00 1.11 0.00 0.00 32.58 29.43 2qip s HIS 5 CO 0.73 -2.97 1.12 1.63 -0.85 0.00 0.00 174.74 174.39 2qip n LYS 6 N 0.18 0.56 -1.69 1.40 5.02 -1.26 -4.89 118.16 117.48 2qip n LYS 6 Ca 0.03 0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 56.13 2qip n LYS 6 Cb 0.40 -2.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.01 2qip n LYS 6 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2qip n GLU 7 N -2.28 2.45 -3.07 1.97 2.13 -1.26 -4.55 120.64 116.02 2qip n GLU 7 Ca 0.14 0.89 -0.40 0.00 0.66 0.00 0.00 57.16 58.45 2qip n GLU 7 Cb 0.49 -2.71 -0.05 0.00 0.27 0.00 0.00 31.44 29.45 2qip n GLU 7 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2qip s LYS 8 N 1.59 4.43 0.10 5.31 1.02 -1.26 -0.93 119.74 130.00 2qip s LYS 8 Ca 0.80 0.84 0.07 0.00 0.02 0.00 0.00 55.97 57.70 2qip s LYS 8 Cb -0.60 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.24 2qip s LYS 8 CO 0.37 0.09 -0.18 0.96 -0.92 0.00 0.00 175.35 175.68 2qip s ILE 9 N 0.71 1.53 -0.04 2.17 -4.36 -0.03 -0.58 121.20 120.59 2qip s ILE 9 Ca 0.36 -1.54 0.06 0.00 -0.26 0.00 0.00 60.65 59.27 2qip s ILE 9 Cb -0.18 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.06 2qip s ILE 9 CO 0.18 -0.17 -0.24 0.00 0.24 0.00 0.00 174.94 174.95 2qip s ALA 10 N -1.40 2.23 -0.10 2.27 0.00 -0.66 -0.94 121.76 123.17 2qip s ALA 10 Ca 0.06 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2qip s ALA 10 Cb -0.09 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2qip s ALA 10 CO 0.04 0.47 -0.15 0.42 0.00 0.00 0.00 175.76 176.54 2qip s ILE 11 N -0.38 2.92 -0.13 0.00 1.01 -0.06 0.11 121.20 124.67 2qip s ILE 11 Ca 0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 2qip s ILE 11 Cb -0.12 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.20 2qip s ILE 11 CO 0.02 0.55 -0.07 -0.76 0.00 0.00 0.00 174.94 174.68 2qip s LEU 12 N -0.06 1.32 -0.22 2.97 1.02 -0.02 -1.04 118.68 122.66 2qip s LEU 12 Ca -0.03 -0.42 -0.06 0.00 0.02 0.00 0.00 54.13 53.63 2qip s LEU 12 Cb -0.14 -0.87 -0.03 0.00 0.02 0.00 0.00 46.19 45.17 2qip s LEU 12 CO 0.04 -0.14 0.04 -0.69 0.02 0.00 0.00 176.35 175.61 2qip s VAL 13 N 1.68 4.21 -1.06 -1.59 1.01 -0.15 -0.83 120.40 123.68 2qip s VAL 13 Ca 0.04 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2qip s VAL 13 Cb -0.13 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.44 2qip s VAL 13 CO -0.08 0.40 1.33 -0.62 0.00 0.00 0.00 175.10 176.13 2qip s ASP 14 N 1.13 6.73 0.27 3.32 -1.08 -0.33 -0.58 116.67 126.14 2qip s ASP 14 Ca 0.03 -2.20 -0.03 0.00 -0.52 0.00 0.00 52.55 49.83 2qip s ASP 14 Cb -0.14 -2.45 0.38 0.00 -1.46 0.00 0.00 42.92 39.24 2qip s ASP 14 CO 0.02 -1.09 1.92 0.58 0.52 0.00 0.00 175.17 177.13 2qip h VAL 15 N 5.71 1.17 -0.49 1.11 2.07 -1.68 -1.40 116.25 122.75 2qip h VAL 15 Ca 0.24 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2qip h VAL 15 Cb 0.97 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2qip h VAL 15 CO 1.24 0.22 0.13 1.56 0.02 0.00 0.00 177.57 180.74 2qip h GLN 16 N 1.21 0.77 -0.42 1.57 1.08 -1.90 -0.46 115.11 116.97 2qip h GLN 16 Ca 0.38 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 2qip h GLN 16 Cb -0.01 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2qip h GLN 16 CO -0.11 0.75 0.19 -0.97 -0.95 0.00 0.00 178.83 177.74 2qip h ASN 17 N 0.66 0.56 -0.49 1.46 -0.73 -1.76 -1.10 115.58 114.18 2qip h ASN 17 Ca 0.15 -0.14 0.02 0.00 1.87 0.00 0.00 56.30 58.20 2qip h ASN 17 Cb 0.32 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 2qip h ASN 17 CO 0.00 0.55 0.30 0.58 -0.37 0.00 0.00 177.43 178.49 2qip h VAL 18 N 0.54 1.06 0.51 2.57 2.07 -1.12 -0.26 116.25 121.62 2qip h VAL 18 Ca 0.14 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2qip h VAL 18 Cb 0.14 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2qip h VAL 18 CO -0.02 0.11 -0.25 0.22 0.02 0.00 0.00 177.57 177.66 2qip h TYR 19 N 0.60 -0.64 -0.47 1.57 3.20 -0.81 -0.94 116.97 119.49 2qip h TYR 19 Ca 0.20 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 2qip h TYR 19 Cb 0.01 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2qip h TYR 19 CO -0.06 -0.37 -0.21 1.88 -1.64 0.00 0.00 178.16 177.76 2qip h TYR 20 N -0.76 1.08 -0.31 -3.82 0.05 -1.12 -0.76 116.97 111.34 2qip h TYR 20 Ca -0.07 -0.25 -0.14 0.00 0.05 0.00 0.00 58.73 58.32 2qip h TYR 20 Cb 0.56 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2qip h TYR 20 CO -0.03 1.05 -0.38 1.79 -1.05 0.00 0.00 178.16 179.54 2qip h THR 21 N 0.82 1.29 -0.40 -2.88 1.35 -1.04 -0.27 112.91 111.78 2qip h THR 21 Ca 0.11 -1.55 -0.12 0.00 -0.55 0.00 0.00 66.41 64.30 2qip h THR 21 Cb 0.77 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2qip h THR 21 CO 0.06 0.50 -0.24 0.00 -0.25 0.00 0.00 175.52 175.60 2qip h ARG 23 N 0.70 0.56 -0.19 0.00 2.47 -0.98 -0.94 114.38 116.00 2qip h ARG 23 Ca 0.09 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 2qip h ARG 23 Cb 0.76 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.99 2qip h ARG 23 CO 0.06 0.53 -0.06 1.49 0.56 0.00 0.00 179.97 182.55 2qip h GLU 24 N 0.46 0.37 0.13 0.04 4.57 -0.94 -1.06 114.58 118.15 2qip h GLU 24 Ca 0.13 -0.15 -0.28 0.00 -1.18 0.00 0.00 59.36 57.88 2qip h GLU 24 Cb 0.18 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2qip h GLU 24 CO -0.01 0.64 -1.23 0.00 -1.18 0.00 0.00 179.01 177.23 2qip h ALA 25 N 0.72 0.10 0.00 2.92 0.00 -1.22 -3.41 119.26 118.37 2qip h ALA 25 Ca 0.05 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2qip h ALA 25 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2qip h ALA 25 CO 0.02 0.90 0.00 0.66 0.00 0.00 0.00 179.25 180.83 2qip n TYR 26 N -3.60 0.00 -4.41 0.00 4.01 -0.40 -5.02 117.16 107.74 2qip n TYR 26 Ca -0.10 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.28 2qip n TYR 26 Cb 1.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.94 2qip n TYR 26 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2qip n ARG 27 N -0.40 -0.88 -4.18 -0.72 5.12 -0.40 -4.94 116.66 110.26 2qip n ARG 27 Ca 0.00 0.12 -0.11 0.00 -1.93 0.00 0.00 57.85 55.93 2qip n ARG 27 Cb 0.03 -4.08 -0.10 0.00 -1.16 0.00 0.00 32.46 27.15 2qip n ARG 27 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2qip s SER 28 N -3.90 0.38 0.10 0.55 0.01 -1.19 -4.97 113.70 104.69 2qip s SER 28 Ca 0.36 -1.26 0.04 0.00 1.31 0.00 0.00 55.95 56.40 2qip s SER 28 Cb -0.21 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2qip s SER 28 CO 1.01 -0.74 0.07 0.20 0.41 0.00 0.00 173.24 174.19 2qip s ASN 29 N -3.10 5.40 0.25 2.44 0.01 -1.26 -3.53 114.94 115.15 2qip s ASN 29 Ca 0.28 -0.08 -0.30 0.00 -0.71 0.00 0.00 52.86 52.06 2qip s ASN 29 Cb 0.07 -1.40 -0.09 0.00 0.41 0.00 0.00 41.25 40.24 2qip s ASN 29 CO 0.05 0.15 1.28 0.12 -1.51 0.00 0.00 177.10 177.19 2qip s PHE 30 N -1.46 3.24 -0.78 2.20 5.36 -1.26 -0.97 117.98 124.31 2qip s PHE 30 Ca 0.29 1.34 -0.20 0.00 -0.96 0.00 0.00 56.93 57.40 2qip s PHE 30 Cb -0.12 -3.58 0.11 0.00 -0.34 0.00 0.00 43.02 39.09 2qip s PHE 30 CO 0.21 -1.69 1.00 0.34 -1.46 0.00 0.00 175.22 173.62 2qip s ASP 31 N -0.07 6.40 0.39 6.13 -1.08 0.47 -4.64 116.67 124.27 2qip s ASP 31 Ca 0.53 -1.60 0.15 0.00 -0.52 0.00 0.00 52.55 51.11 2qip s ASP 31 Cb -0.37 -2.39 0.79 0.00 -1.46 0.00 0.00 42.92 39.50 2qip s ASP 31 CO 0.43 -1.19 1.83 1.88 0.52 0.00 0.00 175.17 178.64 2qip h TYR 32 N 9.12 0.00 -0.43 -5.34 0.05 -1.94 -1.28 116.97 117.15 2qip h TYR 32 Ca -0.07 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.61 2qip h TYR 32 Cb 1.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 2qip h TYR 32 CO 1.04 0.35 -0.11 -0.91 -1.05 0.00 0.00 178.16 177.48 2qip h ASN 33 N 0.00 0.84 -0.34 3.88 2.35 -1.98 -0.70 115.58 119.63 2qip h ASN 33 Ca -0.00 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 2qip h ASN 33 Cb 0.67 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2qip h ASN 33 CO 0.05 1.01 0.06 -0.61 -1.65 0.00 0.00 177.43 176.29 2qip h GLN 34 N 0.65 0.56 -0.08 0.81 5.75 -1.87 -0.82 115.11 120.10 2qip h GLN 34 Ca 0.11 -0.14 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2qip h GLN 34 Cb 0.65 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2qip h GLN 34 CO 0.04 0.63 -0.06 0.35 -2.65 0.00 0.00 178.83 177.14 2qip h PHE 35 N 0.39 -0.14 -0.33 3.99 3.57 -1.21 -1.25 116.94 121.98 2qip h PHE 35 Ca 0.10 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2qip h PHE 35 Cb 0.34 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2qip h PHE 35 CO 0.02 -0.09 0.15 2.35 -2.23 0.00 0.00 178.31 178.51 2qip h TRP 36 N -0.06 0.28 -0.25 0.41 2.91 -0.99 0.24 115.95 118.48 2qip h TRP 36 Ca 0.05 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.15 2qip h TRP 36 Cb 0.14 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 28.65 2qip h TRP 36 CO -0.17 0.15 -0.15 -0.92 -1.03 0.00 0.00 178.44 176.32 2qip h TYR 37 N 0.32 -0.37 -0.03 2.65 3.20 -0.93 -1.92 116.97 119.89 2qip h TYR 37 Ca 0.14 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2qip h TYR 37 Cb 0.07 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2qip h TYR 37 CO -0.11 -0.22 -0.08 0.28 -1.64 0.00 0.00 178.16 176.39 2qip h VAL 38 N -0.13 1.46 0.00 1.81 2.07 -1.00 -3.21 116.25 117.25 2qip h VAL 38 Ca 0.14 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 2qip h VAL 38 Cb 0.34 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2qip h VAL 38 CO -0.33 0.40 -0.25 0.00 0.02 0.00 0.00 177.57 177.40 2qip h ALA 39 N 0.42 1.46 -0.03 1.67 0.00 -0.89 -2.81 119.26 119.09 2qip h ALA 39 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qip h ALA 39 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qip h ALA 39 CO 0.02 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.83 2qip n THR 40 N -4.07 0.00 -1.67 0.00 -2.24 -0.73 -4.86 114.28 100.72 2qip n THR 40 Ca -0.02 -0.39 -0.45 0.00 -2.27 0.00 0.00 64.05 60.92 2qip n THR 40 Cb 0.32 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.56 2qip n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qip n GLN 41 N 0.83 2.55 -1.94 -0.78 6.02 -1.06 -1.41 117.38 121.59 2qip n GLN 41 Ca 0.16 0.93 -0.19 0.00 -0.01 0.00 0.00 57.00 57.90 2qip n GLN 41 Cb 0.49 -2.83 -0.04 0.00 1.02 0.00 0.00 30.24 28.88 2qip n GLN 41 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qip n GLU 42 N 6.70 -1.39 -4.29 -1.09 -0.58 -1.26 -5.00 120.64 113.74 2qip n GLU 42 Ca 0.21 1.03 -0.29 0.00 -0.42 0.00 0.00 57.16 57.69 2qip n GLU 42 Cb 0.35 -5.44 -0.11 0.00 -0.57 0.00 0.00 31.44 25.67 2qip n GLU 42 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2qip s LYS 43 N -4.25 1.88 -0.35 3.49 -0.14 -0.50 -4.16 119.74 115.71 2qip s LYS 43 Ca 0.00 -1.19 -0.18 0.00 -1.36 0.00 0.00 55.97 53.24 2qip s LYS 43 Cb 0.00 -2.14 -0.00 0.00 -1.68 0.00 0.00 37.83 34.01 2qip s LYS 43 CO 0.00 0.47 0.52 -2.00 -0.76 0.00 0.00 175.35 173.58 2qip s GLU 44 N -2.31 3.60 -0.61 1.68 2.12 -0.11 -4.97 118.70 118.11 2qip s GLU 44 Ca 0.20 -0.17 -0.24 0.00 0.36 0.00 0.00 54.97 55.12 2qip s GLU 44 Cb -0.10 -3.82 0.05 0.00 0.26 0.00 0.00 34.13 30.52 2qip s GLU 44 CO 0.12 -0.66 0.96 0.08 -0.54 0.00 0.00 175.26 175.22 2qip s VAL 45 N 2.42 4.33 0.10 3.70 1.01 -1.26 -0.85 120.40 129.85 2qip s VAL 45 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 2qip s VAL 45 Cb -0.15 -4.62 -0.23 0.00 0.00 0.00 0.00 36.38 31.38 2qip s VAL 45 CO 0.14 -1.30 1.23 0.58 0.00 0.00 0.00 175.10 175.75 2qip h VAL 46 N 6.00 1.44 -2.35 2.92 2.07 -1.42 -3.47 116.25 121.44 2qip h VAL 46 Ca -0.27 -2.71 -0.08 0.00 0.82 0.00 0.00 66.70 64.46 2qip h VAL 46 Cb 1.07 2.66 -0.22 0.00 -1.52 0.00 0.00 31.29 33.28 2qip h VAL 46 CO 1.14 0.80 -0.02 -0.55 0.02 0.00 0.00 177.57 178.95 2qip s SER 47 N -7.13 -0.58 -0.19 0.57 0.15 -1.21 -5.04 113.70 100.27 2qip s SER 47 Ca -0.05 1.01 -0.04 0.00 0.70 0.00 0.00 55.95 57.57 2qip s SER 47 Cb 0.08 1.02 0.10 0.00 -1.71 0.00 0.00 66.02 65.50 2qip s SER 47 CO 0.88 -0.28 0.30 0.00 1.20 0.00 0.00 173.24 175.33 2qip s ALA 48 N -0.04 -0.68 -0.02 5.45 0.00 -1.26 -0.88 121.76 124.32 2qip s ALA 48 Ca -0.03 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.74 2qip s ALA 48 Cb -0.04 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2qip s ALA 48 CO 0.02 -1.02 -0.14 0.15 0.00 0.00 0.00 175.76 174.77 2qip s LYS 49 N 2.45 1.30 -0.22 0.00 1.02 -0.21 -0.69 119.74 123.38 2qip s LYS 49 Ca 0.06 -0.51 -0.01 0.00 0.02 0.00 0.00 55.97 55.53 2qip s LYS 49 Cb -0.14 -1.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.97 2qip s LYS 49 CO -0.12 0.26 -0.09 0.00 -0.92 0.00 0.00 175.35 174.48 2qip s ALA 50 N -0.14 2.64 -0.43 5.17 0.00 -0.37 -0.97 121.76 127.65 2qip s ALA 50 Ca 0.01 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.46 2qip s ALA 50 Cb -0.08 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2qip s ALA 50 CO 0.00 -0.61 0.46 0.71 0.00 0.00 0.00 175.76 176.32 2qip s TYR 51 N 1.35 3.16 0.42 0.00 2.02 0.26 -4.40 117.35 120.15 2qip s TYR 51 Ca 0.03 -0.37 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2qip s TYR 51 Cb -0.15 -2.97 -0.02 0.00 -0.40 0.00 0.00 41.96 38.42 2qip s TYR 51 CO -0.06 -0.73 0.14 0.00 -1.57 0.00 0.00 175.55 173.33 2qip s ALA 52 N 2.20 2.98 -0.16 3.71 0.00 -1.26 -1.96 121.76 127.27 2qip s ALA 52 Ca 0.13 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2qip s ALA 52 Cb -0.17 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2qip s ALA 52 CO 0.14 -0.35 -0.01 0.42 0.00 0.00 0.00 175.76 175.96 2qip s ILE 53 N -3.19 4.13 0.60 0.00 -1.09 -1.26 -1.44 121.20 118.95 2qip s ILE 53 Ca 0.23 -0.27 -0.20 0.00 -2.23 0.00 0.00 60.65 58.18 2qip s ILE 53 Cb 0.02 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2qip s ILE 53 CO 0.15 0.49 1.29 0.00 -1.23 0.00 0.00 174.94 175.64 2qip s ALA 54 N 0.30 2.58 -0.09 9.38 0.00 -1.26 -4.89 121.76 127.77 2qip s ALA 54 Ca -0.02 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2qip s ALA 54 Cb -0.14 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.49 2qip s ALA 54 CO 0.02 -1.40 0.37 0.45 0.00 0.00 0.00 175.76 175.21 2qip s SER 55 N -1.29 -0.33 0.00 0.00 0.15 -1.26 -5.01 113.70 105.96 2qip s SER 55 Ca 0.77 0.49 0.26 0.00 0.70 0.00 0.00 55.95 58.17 2qip s SER 55 Cb -0.37 0.58 0.68 0.00 -1.71 0.00 0.00 66.02 65.20 2qip s SER 55 CO 0.41 -0.29 1.53 -0.46 1.20 0.00 0.00 173.24 175.63 2qip n ASN 56 N 2.10 2.17 -4.70 5.45 0.23 -1.26 -4.70 115.26 114.55 2qip n ASN 56 Ca -0.17 -1.72 -0.42 0.00 -0.53 0.00 0.00 54.58 51.73 2qip n ASN 56 Cb 0.57 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.23 2qip n ASN 56 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2qip s ASP 57 N -1.96 7.25 0.45 0.53 2.15 -1.26 -4.94 116.67 118.89 2qip s ASP 57 Ca 0.34 1.68 0.11 0.00 0.43 0.00 0.00 52.55 55.11 2qip s ASP 57 Cb 0.21 -2.57 1.01 0.00 -0.30 0.00 0.00 42.92 41.27 2qip s ASP 57 CO 0.32 -0.39 2.07 1.55 -0.17 0.00 0.00 175.17 178.55 2qip h PRO 58 N 6.98 0.36 -0.37 4.34 0.13 -1.99 -0.89 132.00 140.56 2qip h PRO 58 Ca -0.37 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.59 2qip h PRO 58 Cb 1.19 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2qip h PRO 58 CO 0.81 0.24 -0.37 0.87 -0.23 0.00 0.00 178.00 179.31 2qip h LYS 59 N 0.37 0.87 -0.31 0.86 1.57 -1.99 -0.16 116.57 117.78 2qip h LYS 59 Ca 0.14 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2qip h LYS 59 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2qip h LYS 59 CO -0.03 1.09 -0.11 1.96 -0.57 0.00 0.00 179.45 181.78 2qip h GLN 60 N 0.71 0.62 -0.97 3.15 1.08 -1.82 -1.84 115.11 116.04 2qip h GLN 60 Ca 0.06 -0.26 0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2qip h GLN 60 Cb 0.95 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.30 2qip h GLN 60 CO 0.09 0.83 0.64 0.00 -0.95 0.00 0.00 178.83 179.44 2qip h ARG 61 N 0.38 1.26 -0.58 1.46 3.08 -1.05 -0.80 114.38 118.13 2qip h ARG 61 Ca 0.07 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2qip h ARG 61 Cb 0.62 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2qip h ARG 61 CO 0.04 0.83 0.22 0.37 -1.07 0.00 0.00 179.97 180.36 2qip h GLN 62 N 1.30 0.87 -0.48 0.04 5.75 -0.93 -0.87 115.11 120.79 2qip h GLN 62 Ca 0.37 -0.16 0.05 0.00 -0.15 0.00 0.00 58.65 58.75 2qip h GLN 62 Cb -0.11 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.25 2qip h GLN 62 CO -0.09 0.76 0.21 0.35 -2.65 0.00 0.00 178.83 177.40 2qip h PHE 63 N 0.80 0.37 -0.74 3.99 3.57 -0.89 0.80 116.94 124.84 2qip h PHE 63 Ca 0.19 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2qip h PHE 63 Cb 0.22 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2qip h PHE 63 CO 0.01 0.16 0.35 0.45 -2.23 0.00 0.00 178.31 177.04 2qip h HIS 64 N 0.41 1.07 -0.73 0.41 3.86 -0.86 -0.84 115.15 118.46 2qip h HIS 64 Ca 0.22 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2qip h HIS 64 Cb 0.18 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 2qip h HIS 64 CO -0.13 0.78 0.42 1.25 0.86 0.00 0.00 177.93 181.11 2qip h HIS 65 N 1.06 0.99 -0.41 2.45 -0.00 -0.41 -1.50 115.15 117.33 2qip h HIS 65 Ca 0.26 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2qip h HIS 65 Cb 0.12 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 2qip h HIS 65 CO 0.01 0.68 0.23 0.82 -0.00 0.00 0.00 177.93 179.68 2qip h ILE 66 N 1.01 1.03 -0.84 6.26 2.04 -0.13 -1.89 117.51 124.99 2qip h ILE 66 Ca 0.26 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2qip h ILE 66 Cb 0.00 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2qip h ILE 66 CO -0.05 0.09 0.54 -0.07 0.00 0.00 0.00 178.15 178.66 2qip h LEU 67 N 0.47 0.91 -0.93 1.44 3.38 -0.64 -0.52 115.31 119.42 2qip h LEU 67 Ca 0.16 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2qip h LEU 67 Cb 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2qip h LEU 67 CO -0.08 0.63 0.42 0.03 0.09 0.00 0.00 178.44 179.53 2qip h ARG 68 N 1.06 1.18 -0.59 1.13 3.08 -0.98 -2.19 114.38 117.07 2qip h ARG 68 Ca 0.33 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2qip h ARG 68 Cb -0.01 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2qip h ARG 68 CO -0.11 0.89 0.30 0.78 -1.07 0.00 0.00 179.97 180.76 2qip h GLY 69 N 1.19 0.88 1.57 0.04 0.00 -0.43 -2.04 103.07 104.28 2qip h GLY 69 Ca 0.29 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 2qip h GLY 69 CO -0.04 0.38 -0.00 -2.08 0.00 0.00 0.00 176.54 174.79 2qip h VAL 70 N 0.83 1.20 0.00 4.60 2.07 -0.74 -3.46 116.25 120.74 2qip h VAL 70 Ca 0.21 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2qip h VAL 70 Cb 0.06 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2qip h VAL 70 CO -0.03 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2qip n GLY 71 N -0.86 -0.36 3.78 2.17 0.00 -0.77 -5.05 105.19 104.11 2qip n GLY 71 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2qip n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qip s PHE 72 N -0.30 3.63 -0.17 1.61 0.08 -0.86 -4.81 117.98 117.16 2qip s PHE 72 Ca 0.00 1.76 -0.29 0.00 0.12 0.00 0.00 56.93 58.52 2qip s PHE 72 Cb 0.00 -2.96 -0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2qip s PHE 72 CO 0.00 0.07 1.01 -2.00 -0.10 0.00 0.00 175.22 174.20 2qip s GLU 73 N -2.09 4.33 0.06 0.44 2.12 0.13 -4.05 118.70 119.65 2qip s GLU 73 Ca 0.51 1.35 -0.00 0.00 0.36 0.00 0.00 54.97 57.18 2qip s GLU 73 Cb -0.20 -3.59 0.01 0.00 0.26 0.00 0.00 34.13 30.61 2qip s GLU 73 CO 0.25 -0.48 0.09 0.28 -0.54 0.00 0.00 175.26 174.86 2qip n VAL 74 N 4.95 0.00 -3.64 3.70 0.31 -1.26 -1.24 118.33 121.16 2qip n VAL 74 Ca 0.10 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 2qip n VAL 74 Cb 0.47 -1.52 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 2qip n VAL 74 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2qip s LEU 76 N 0.00 -0.55 0.14 7.52 1.43 -1.26 -4.95 118.68 121.01 2qip s LEU 76 Ca 0.06 1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 53.84 2qip s LEU 76 Cb -0.00 1.98 -0.09 0.00 0.03 0.00 0.00 46.19 48.10 2qip s LEU 76 CO 0.04 -0.17 1.53 -0.75 0.23 0.00 0.00 176.35 177.23 2qip s LYS 77 N 0.67 4.24 0.57 1.70 2.20 -0.52 -4.89 119.74 123.71 2qip s LYS 77 Ca -0.02 2.28 -0.21 0.00 -0.36 0.00 0.00 55.97 57.67 2qip s LYS 77 Cb -0.05 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 2qip s LYS 77 CO -0.09 -0.57 1.31 -2.14 -0.36 0.00 0.00 175.35 173.50 2qip s PRO 78 N 1.28 3.04 0.15 4.03 0.02 -1.26 -4.58 135.00 137.68 2qip s PRO 78 Ca 0.69 2.11 -0.34 0.00 0.02 0.00 0.00 61.00 63.48 2qip s PRO 78 Cb -0.41 -2.14 -0.16 0.00 0.02 0.00 0.00 34.50 31.81 2qip s PRO 78 CO 0.31 -1.23 1.26 0.98 -0.33 0.00 0.00 177.00 177.98 2qip n TYR 79 N -1.25 1.49 -3.72 6.54 9.36 -1.26 -4.99 117.16 123.33 2qip n TYR 79 Ca 0.12 0.62 -0.24 0.00 3.32 0.00 0.00 57.90 61.72 2qip n TYR 79 Cb 0.46 -2.32 -0.17 0.00 -0.63 0.00 0.00 39.34 36.68 2qip n TYR 79 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2qip s ILE 80 N 0.06 0.26 0.41 2.97 1.01 -1.26 -5.13 121.20 119.53 2qip s ILE 80 Ca 0.76 -0.05 -0.26 0.00 0.00 0.00 0.00 60.65 61.09 2qip s ILE 80 Cb -0.85 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 40.92 2qip s ILE 80 CO 0.50 0.04 1.37 -1.58 0.00 0.00 0.00 174.94 175.26 2qip s GLN 81 N 2.00 3.93 -0.07 2.79 -0.44 -1.26 -5.02 119.66 121.58 2qip s GLN 81 Ca 0.03 2.30 0.02 0.00 -2.50 0.00 0.00 55.36 55.20 2qip s GLN 81 Cb -0.14 -2.78 0.02 0.00 -1.64 0.00 0.00 33.01 28.47 2qip s GLN 81 CO -0.06 -0.58 -0.11 0.50 0.50 0.00 0.00 175.29 175.54 2qip s ARG 82 N -2.25 1.68 -0.01 1.67 3.00 -1.26 -4.99 118.95 116.80 2qip s ARG 82 Ca 0.57 -0.39 0.06 0.00 -1.00 0.00 0.00 55.73 54.97 2qip s ARG 82 Cb -0.41 -1.45 -0.08 0.00 0.00 0.00 0.00 34.95 33.02 2qip s ARG 82 CO 0.53 -0.03 0.16 0.54 0.00 0.00 0.00 175.30 176.51 2qip n ARG 83 N 4.01 1.86 0.00 5.12 1.74 -1.26 -4.78 116.66 123.36 2qip n ARG 83 Ca -0.21 -0.03 0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2qip n ARG 83 Cb 0.51 -1.01 0.16 0.00 -1.02 0.00 0.00 32.46 31.11 2qip n ARG 83 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2qip n ASP 84 N -1.50 2.27 -0.03 0.55 5.68 -1.26 -4.96 116.55 117.30 2qip n ASP 84 Ca -0.00 -1.66 -0.00 0.00 -0.50 0.00 0.00 54.79 52.62 2qip n ASP 84 Cb 0.13 0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.26 2qip n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qip n GLY 85 N 1.34 0.46 3.89 6.12 0.00 -1.26 -5.04 105.19 110.71 2qip n GLY 85 Ca 0.13 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2qip n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qip s SER 86 N -2.17 5.28 0.14 1.61 1.04 -1.26 -5.00 113.70 113.34 2qip s SER 86 Ca 0.00 1.06 -0.31 0.00 0.48 0.00 0.00 55.95 57.18 2qip s SER 86 Cb 0.00 -1.80 -0.10 0.00 0.10 0.00 0.00 66.02 64.22 2qip s SER 86 CO 0.00 -1.44 1.69 0.00 0.98 0.00 0.00 173.24 174.47 2qip s ALA 87 N -3.39 3.79 -0.60 5.32 0.00 -1.26 -4.92 121.76 120.69 2qip s ALA 87 Ca 0.59 1.40 0.25 0.00 0.00 0.00 0.00 51.96 54.19 2qip s ALA 87 Cb -0.11 -3.69 0.58 0.00 0.00 0.00 0.00 23.12 19.89 2qip s ALA 87 CO 0.51 -1.00 1.65 0.87 0.00 0.00 0.00 175.76 177.79 2qip h LYS 88 N 7.62 0.00 -0.07 0.00 1.57 -1.98 -3.38 116.57 120.34 2qip h LYS 88 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2qip h LYS 88 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2qip h LYS 88 CO 0.94 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.23 2qip n GLY 89 N 1.23 0.02 3.68 3.86 0.00 -1.26 -4.96 105.19 107.77 2qip n GLY 89 Ca 0.05 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2qip n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qip s ASP 90 N -1.84 6.81 -0.08 1.61 2.15 -1.26 -4.94 116.67 119.12 2qip s ASP 90 Ca 0.36 0.99 0.18 0.00 0.43 0.00 0.00 52.55 54.51 2qip s ASP 90 Cb 0.20 -2.38 0.65 0.00 -0.30 0.00 0.00 42.92 41.09 2qip s ASP 90 CO 0.31 -0.24 1.55 0.79 -0.17 0.00 0.00 175.17 177.41 2qip n TRP 91 N 4.67 1.26 -0.23 -5.34 7.02 -1.26 -4.61 117.44 118.96 2qip n TRP 91 Ca -0.01 -0.52 -0.06 0.00 -1.02 0.00 0.00 57.50 55.89 2qip n TRP 91 Cb 0.50 -0.17 0.04 0.00 -2.42 0.00 0.00 31.31 29.26 2qip n TRP 91 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2qip h ASP 92 N 3.82 0.74 -0.16 -0.99 5.19 -1.99 -0.70 116.42 122.33 2qip h ASP 92 Ca 0.00 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2qip h ASP 92 Cb 1.24 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 2qip h ASP 92 CO 0.16 0.53 0.09 0.58 -3.12 0.00 0.00 179.24 177.49 2qip h VAL 93 N 0.87 1.08 -0.22 -1.35 2.07 -2.00 -1.37 116.25 115.34 2qip h VAL 93 Ca 0.24 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 2qip h VAL 93 Cb -0.10 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2qip h VAL 93 CO -0.05 0.08 -0.47 1.23 0.02 0.00 0.00 177.57 178.37 2qip h GLY 94 N 0.18 0.62 1.02 2.17 0.00 -1.81 -0.99 103.07 104.26 2qip h GLY 94 Ca 0.06 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2qip h GLY 94 CO -0.01 0.60 0.15 -2.22 0.00 0.00 0.00 176.54 175.06 2qip h ILE 95 N 0.45 1.25 -0.17 2.60 2.04 -1.13 -1.77 117.51 120.78 2qip h ILE 95 Ca 0.03 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2qip h ILE 95 Cb 0.99 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2qip h ILE 95 CO 0.09 0.34 0.11 0.74 0.00 0.00 0.00 178.15 179.43 2qip h THR 96 N 0.88 1.06 -0.27 -0.27 2.02 -0.95 0.62 112.91 115.99 2qip h THR 96 Ca 0.19 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2qip h THR 96 Cb 0.35 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2qip h THR 96 CO 0.00 0.05 0.06 -0.07 0.37 0.00 0.00 175.52 175.93 2qip h LEU 97 N 0.22 0.03 -0.43 2.58 3.38 -1.04 -2.47 115.31 117.58 2qip h LEU 97 Ca 0.06 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2qip h LEU 97 Cb -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qip h LEU 97 CO -0.01 0.05 -0.62 0.44 0.09 0.00 0.00 178.44 178.39 2qip h ASP 98 N 0.16 0.66 -0.43 -0.43 3.32 -1.13 -2.26 116.42 116.31 2qip h ASP 98 Ca 0.12 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 2qip h ASP 98 Cb 0.12 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2qip h ASP 98 CO -0.15 1.12 0.02 0.00 -1.72 0.00 0.00 179.24 178.50 2qip h ALA 99 N 0.88 0.58 -0.71 3.45 0.00 -0.79 -0.93 119.26 121.75 2qip h ALA 99 Ca -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2qip h ALA 99 Cb 1.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2qip h ALA 99 CO 0.12 0.35 0.16 0.82 0.00 0.00 0.00 179.25 180.70 2qip h ILE 100 N 0.59 1.26 -0.83 0.00 1.08 -1.45 -1.65 117.51 116.52 2qip h ILE 100 Ca 0.12 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2qip h ILE 100 Cb 0.46 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2qip h ILE 100 CO 0.02 0.38 0.51 -0.33 -0.69 0.00 0.00 178.15 178.04 2qip h GLU 101 N 1.08 1.12 0.00 2.37 5.08 -1.11 -3.08 114.58 120.03 2qip h GLU 101 Ca 0.22 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2qip h GLU 101 Cb 0.39 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qip h GLU 101 CO 0.00 0.77 -0.77 0.97 -1.00 0.00 0.00 179.01 178.99 2qip h ILE 102 N 1.14 0.21 -0.73 3.13 6.09 -1.00 -3.38 117.51 122.96 2qip h ILE 102 Ca 0.30 -1.36 0.17 0.00 -1.37 0.00 0.00 64.86 62.60 2qip h ILE 102 Cb -0.07 1.85 -0.12 0.00 0.47 0.00 0.00 36.82 38.95 2qip h ILE 102 CO -0.06 0.12 0.03 0.00 -3.07 0.00 0.00 178.15 175.18 2qip h ALA 103 N 1.82 0.79 0.00 0.18 0.00 -1.21 0.10 119.26 120.94 2qip h ALA 103 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qip h ALA 103 Cb 1.16 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2qip h ALA 103 CO 0.02 -0.41 0.00 -1.00 0.00 0.00 0.00 179.25 177.86 2qip h PRO 104 N 0.13 0.00 -0.01 0.00 0.13 -1.76 -2.72 132.00 127.77 2qip h PRO 104 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.53 2qip h PRO 104 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2qip h PRO 104 CO -0.62 0.00 -0.27 -0.25 -0.23 0.00 0.00 178.00 176.63 2qip n ASP 105 N -2.94 1.70 -4.23 1.44 8.00 0.02 -4.95 116.55 115.59 2qip n ASP 105 Ca -0.02 -1.34 -0.14 0.00 0.71 0.00 0.00 54.79 54.00 2qip n ASP 105 Cb 0.11 0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.33 2qip n ASP 105 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qip s VAL 106 N -2.36 1.07 -0.06 2.53 -7.23 -1.03 -4.93 120.40 108.39 2qip s VAL 106 Ca 0.25 -1.97 0.13 0.00 -1.81 0.00 0.00 61.98 58.57 2qip s VAL 106 Cb 0.19 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.32 2qip s VAL 106 CO 0.48 -0.73 1.23 0.44 -0.31 0.00 0.00 175.10 176.22 2qip h ASP 107 N 2.95 0.00 -3.51 4.85 3.32 -1.13 -3.47 116.42 119.43 2qip h ASP 107 Ca -0.37 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.54 2qip h ASP 107 Cb 1.19 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.47 2qip h ASP 107 CO 0.62 0.69 -0.35 -0.60 -1.72 0.00 0.00 179.24 177.88 2qip s ARG 108 N -2.86 0.35 -0.20 3.56 3.52 -0.86 -1.77 118.95 120.69 2qip s ARG 108 Ca 0.01 0.60 -0.10 0.00 -0.13 0.00 0.00 55.73 56.11 2qip s ARG 108 Cb 0.08 0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 33.47 2qip s ARG 108 CO 0.78 -0.11 0.15 0.08 -0.81 0.00 0.00 175.30 175.39 2qip s VAL 109 N 0.87 5.39 -0.30 7.11 1.01 -0.10 -1.65 120.40 132.72 2qip s VAL 109 Ca -0.06 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 2qip s VAL 109 Cb -0.06 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2qip s VAL 109 CO -0.06 0.42 0.09 -0.63 0.00 0.00 0.00 175.10 174.91 2qip s ILE 110 N 0.51 4.02 -0.24 2.22 1.01 0.12 -1.20 121.20 127.64 2qip s ILE 110 Ca 0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2qip s ILE 110 Cb -0.12 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2qip s ILE 110 CO -0.00 0.05 0.04 -0.22 0.00 0.00 0.00 174.94 174.81 2qip s LEU 111 N 1.50 3.31 -0.68 2.97 2.96 -0.05 -0.84 118.68 127.86 2qip s LEU 111 Ca 0.02 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.59 2qip s LEU 111 Cb -0.17 -1.88 0.18 0.00 0.50 0.00 0.00 46.19 44.82 2qip s LEU 111 CO 0.03 -0.02 0.58 -0.69 -1.32 0.00 0.00 176.35 174.93 2qip s VAL 112 N 1.49 4.88 -0.22 1.68 1.01 -0.01 -1.28 120.40 127.95 2qip s VAL 112 Ca 0.06 -2.33 -0.29 0.00 0.00 0.00 0.00 61.98 59.42 2qip s VAL 112 Cb -0.15 -4.09 0.14 0.00 0.00 0.00 0.00 36.38 32.29 2qip s VAL 112 CO 0.02 -0.93 1.11 -0.55 0.00 0.00 0.00 175.10 174.75 2qip s SER 113 N 2.11 -0.30 0.00 3.32 0.15 -0.55 -1.19 113.70 117.24 2qip s SER 113 Ca 0.14 0.40 0.21 0.00 0.70 0.00 0.00 55.95 57.39 2qip s SER 113 Cb -0.18 0.34 0.41 0.00 -1.71 0.00 0.00 66.02 64.89 2qip s SER 113 CO -0.05 -0.22 1.36 0.61 1.20 0.00 0.00 173.24 176.14 2qip n GLY 114 N 1.04 1.80 3.62 9.45 0.00 -1.26 -4.50 105.19 115.34 2qip n GLY 114 Ca -0.09 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 2qip n GLY 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qip s ASP 115 N -1.31 6.36 0.64 1.61 -1.08 -1.26 -2.04 116.67 119.58 2qip s ASP 115 Ca 0.36 1.24 0.43 0.00 -0.52 0.00 0.00 52.55 54.06 2qip s ASP 115 Cb 0.21 -2.54 2.28 0.00 -1.46 0.00 0.00 42.92 41.41 2qip s ASP 115 CO 0.29 -1.34 2.31 1.23 0.52 0.00 0.00 175.17 178.17 2qip h GLY 116 N 11.97 0.00 2.00 2.66 0.00 -1.93 -1.50 103.07 116.27 2qip h GLY 116 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2qip h GLY 116 CO 1.04 0.00 -0.02 -0.55 0.00 0.00 0.00 176.54 177.01 2qip h ASP 117 N 0.00 0.00 0.39 0.19 3.32 -2.01 -0.35 116.42 117.97 2qip h ASP 117 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qip h ASP 117 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2qip h ASP 117 CO 0.00 0.02 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 2qip n PHE 118 N -3.43 0.00 -0.34 4.55 3.72 -0.56 -3.06 117.46 118.34 2qip n PHE 118 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 2qip n PHE 118 Cb 0.11 -0.34 0.27 0.00 -0.94 0.00 0.00 39.48 38.58 2qip n PHE 118 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2qip h SER 119 N 0.00 0.88 0.04 4.37 0.02 -1.25 0.08 113.55 117.68 2qip h SER 119 Ca 0.00 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2qip h SER 119 Cb 0.20 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2qip h SER 119 CO 0.00 0.47 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.88 2qip h LEU 120 N 0.94 0.29 -0.20 5.07 4.07 -1.77 -1.35 115.31 122.36 2qip h LEU 120 Ca 0.49 -0.08 -0.11 0.00 0.08 0.00 0.00 57.88 58.26 2qip h LEU 120 Cb 0.52 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 2qip h LEU 120 CO -0.25 0.51 -0.29 0.25 -1.08 0.00 0.00 178.44 177.58 2qip h LEU 121 N 0.27 0.61 -0.15 1.67 5.85 -1.26 -1.55 115.31 120.76 2qip h LEU 121 Ca 0.05 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2qip h LEU 121 Cb 0.52 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2qip h LEU 121 CO 0.03 1.01 0.01 0.58 -0.34 0.00 0.00 178.44 179.73 2qip h VAL 122 N 0.23 0.91 -0.69 1.05 2.07 -0.83 -0.87 116.25 118.11 2qip h VAL 122 Ca 0.02 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2qip h VAL 122 Cb 0.87 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2qip h VAL 122 CO 0.07 0.01 0.40 -0.08 0.02 0.00 0.00 177.57 177.99 2qip h GLU 123 N 0.07 0.71 -0.35 1.57 4.81 -1.23 -1.79 114.58 118.37 2qip h GLU 123 Ca 0.07 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2qip h GLU 123 Cb 0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2qip h GLU 123 CO -0.11 0.47 -0.32 -0.09 -0.73 0.00 0.00 179.01 178.23 2qip h ARG 124 N 0.73 0.76 -0.59 1.92 9.65 -0.77 -0.08 114.38 126.00 2qip h ARG 124 Ca 0.31 -0.36 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2qip h ARG 124 Cb 0.18 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 2qip h ARG 124 CO -0.18 0.98 0.36 0.82 2.80 0.00 0.00 179.97 184.75 2qip h ILE 125 N 0.64 1.17 -0.45 1.20 2.04 -0.83 -0.80 117.51 120.48 2qip h ILE 125 Ca 0.07 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 2qip h ILE 125 Cb 0.86 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2qip h ILE 125 CO 0.07 0.17 -0.06 1.56 0.00 0.00 0.00 178.15 179.89 2qip h GLN 126 N 0.79 0.84 0.07 2.37 4.20 -0.97 -1.09 115.11 121.32 2qip h GLN 126 Ca 0.21 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2qip h GLN 126 Cb -0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2qip h GLN 126 CO -0.04 0.92 -0.03 1.96 -0.67 0.00 0.00 178.83 180.97 2qip h GLN 127 N 0.68 -0.09 0.18 1.46 4.20 -0.89 -1.50 115.11 119.14 2qip h GLN 127 Ca 0.12 0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.52 2qip h GLN 127 Cb 0.59 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.40 2qip h GLN 127 CO 0.04 0.32 -1.50 0.00 -0.67 0.00 0.00 178.83 177.02 2qip h ARG 128 N -0.53 0.37 -0.00 1.46 3.08 -1.21 -3.38 114.38 114.17 2qip h ARG 128 Ca -0.01 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.40 2qip h ARG 128 Cb 0.46 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2qip h ARG 128 CO 0.02 1.28 -0.25 0.66 -1.07 0.00 0.00 179.97 180.61 2qip n TYR 129 N -3.58 0.00 -4.30 3.04 4.01 -0.47 -5.01 117.16 110.86 2qip n TYR 129 Ca -0.17 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.21 2qip n TYR 129 Cb 1.07 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.05 2qip n TYR 129 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2qip n ASN 130 N -0.61 -2.12 -4.98 7.72 5.15 -0.57 -4.96 115.26 114.90 2qip n ASN 130 Ca 0.03 -1.11 -0.20 0.00 -0.60 0.00 0.00 54.58 52.70 2qip n ASN 130 Cb 0.16 -2.34 -0.01 0.00 -0.53 0.00 0.00 39.78 37.06 2qip n ASN 130 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qip s LYS 131 N -7.03 3.19 0.40 1.20 -0.14 -1.23 -5.00 119.74 111.13 2qip s LYS 131 Ca 0.61 -0.84 -0.15 0.00 -1.36 0.00 0.00 55.97 54.23 2qip s LYS 131 Cb -0.34 -2.78 -0.08 0.00 -1.68 0.00 0.00 37.83 32.94 2qip s LYS 131 CO 0.96 0.08 0.83 0.15 -0.76 0.00 0.00 175.35 176.62 2qip s LYS 132 N -4.20 3.97 -0.07 1.68 -0.14 -0.73 -4.35 119.74 115.89 2qip s LYS 132 Ca 0.43 0.75 0.01 0.00 -1.36 0.00 0.00 55.97 55.80 2qip s LYS 132 Cb -0.09 -2.32 0.02 0.00 -1.68 0.00 0.00 37.83 33.76 2qip s LYS 132 CO 0.32 -0.01 -0.07 0.08 -0.76 0.00 0.00 175.35 174.91 2qip s VAL 133 N -2.24 0.85 -0.12 3.17 1.01 -1.26 -0.93 120.40 120.88 2qip s VAL 133 Ca 0.56 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 2qip s VAL 133 Cb -0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2qip s VAL 133 CO 0.23 0.31 0.00 -0.89 0.00 0.00 0.00 175.10 174.76 2qip s THR 134 N 1.20 4.30 -0.14 3.92 2.01 -0.34 -0.58 115.64 126.01 2qip s THR 134 Ca -0.05 -0.23 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 2qip s THR 134 Cb -0.14 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 2qip s THR 134 CO -0.02 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.72 2qip s VAL 135 N -0.28 3.79 -0.17 3.82 1.01 -0.58 -0.87 120.40 127.12 2qip s VAL 135 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2qip s VAL 135 Cb -0.12 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2qip s VAL 135 CO 0.02 0.52 0.00 -0.31 0.00 0.00 0.00 175.10 175.33 2qip s TYR 136 N 0.12 3.11 0.07 5.22 2.02 -0.40 -0.73 117.35 126.76 2qip s TYR 136 Ca -0.02 -0.19 -0.23 0.00 -0.37 0.00 0.00 57.07 56.27 2qip s TYR 136 Cb -0.14 -2.02 0.06 0.00 -0.40 0.00 0.00 41.96 39.46 2qip s TYR 136 CO 0.03 0.00 0.54 0.20 -1.57 0.00 0.00 175.55 174.75 2qip s GLY 137 N 0.47 -0.47 -0.27 0.71 0.00 -1.01 -1.49 107.32 105.26 2qip s GLY 137 Ca -0.01 0.59 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 2qip s GLY 137 CO 0.02 0.28 1.55 0.14 0.00 0.00 0.00 173.10 175.09 2qip s VAL 138 N -2.71 3.78 0.24 1.40 1.01 -1.26 -0.38 120.40 122.47 2qip s VAL 138 Ca -0.04 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 2qip s VAL 138 Cb -0.00 -3.85 0.21 0.00 0.00 0.00 0.00 36.38 32.74 2qip s VAL 138 CO -0.04 -0.40 1.77 -0.65 0.00 0.00 0.00 175.10 175.78 2qip h PRO 139 N 10.74 0.59 0.00 2.72 0.11 -1.94 -0.67 132.00 143.56 2qip h PRO 139 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qip h PRO 139 Cb 1.14 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2qip h PRO 139 CO 1.02 0.39 0.00 2.89 -0.21 0.00 0.00 178.00 182.09 2qip n ARG 140 N -4.87 0.25 0.00 1.05 1.85 -1.26 -2.53 116.66 111.15 2qip n ARG 140 Ca 0.14 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 2qip n ARG 140 Cb 0.35 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.26 2qip n ARG 140 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2qip n LEU 141 N -1.29 1.07 -4.78 2.89 4.77 -0.39 -5.04 117.00 114.23 2qip n LEU 141 Ca 0.08 -1.07 -0.36 0.00 -0.03 0.00 0.00 56.01 54.64 2qip n LEU 141 Cb 0.15 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2qip n LEU 141 CO 0.14 0.27 -0.19 -0.89 -1.33 0.00 0.00 177.39 175.39 2qip s THR 142 N -0.49 5.33 0.23 -5.08 2.01 -0.45 -4.78 115.64 112.41 2qip s THR 142 Ca 0.00 0.15 -0.32 0.00 0.31 0.00 0.00 61.69 61.84 2qip s THR 142 Cb 0.00 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 69.01 2qip s THR 142 CO 0.00 0.53 1.64 -0.24 -0.69 0.00 0.00 174.62 175.86 2qip n SER 143 N 2.79 3.71 0.20 3.53 2.88 -0.87 -4.89 113.62 120.98 2qip n SER 143 Ca -0.18 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.50 2qip n SER 143 Cb 0.53 -1.54 0.47 0.00 -0.75 0.00 0.00 64.21 62.92 2qip n SER 143 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2qip h GLN 144 N 5.87 0.05 -0.60 -1.46 5.75 -1.94 -2.10 115.11 120.68 2qip h GLN 144 Ca -0.45 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 57.97 2qip h GLN 144 Cb 1.22 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 2qip h GLN 144 CO 0.88 0.23 0.09 1.15 -2.65 0.00 0.00 178.83 178.54 2qip h THR 145 N 0.05 1.26 -0.44 2.39 2.02 -1.95 -0.23 112.91 116.00 2qip h THR 145 Ca 0.01 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 2qip h THR 145 Cb 0.35 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2qip h THR 145 CO 0.02 0.37 0.08 0.25 0.37 0.00 0.00 175.52 176.61 2qip h LEU 146 N 0.90 0.70 -0.64 2.58 5.85 -1.70 -0.98 115.31 122.01 2qip h LEU 146 Ca 0.18 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2qip h LEU 146 Cb 0.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2qip h LEU 146 CO 0.01 0.77 0.40 0.40 -0.34 0.00 0.00 178.44 179.69 2qip h ILE 147 N 0.59 1.09 -0.01 4.05 2.04 -1.14 -1.86 117.51 122.27 2qip h ILE 147 Ca 0.14 -0.27 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 2qip h ILE 147 Cb 0.37 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2qip h ILE 147 CO 0.01 0.14 -0.66 0.44 0.00 0.00 0.00 178.15 178.08 2qip h ASP 148 N 0.79 0.07 -0.32 1.72 3.32 -0.87 -3.09 116.42 118.03 2qip h ASP 148 Ca 0.26 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 2qip h ASP 148 Cb 0.01 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2qip h ASP 148 CO -0.10 0.71 -0.46 0.00 -1.72 0.00 0.00 179.24 177.67 2qip s ALA 150 N -4.24 2.63 0.24 0.00 0.00 -0.73 -4.88 121.76 114.78 2qip s ALA 150 Ca -0.11 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 2qip s ALA 150 Cb 0.10 -3.56 0.26 0.00 0.00 0.00 0.00 23.12 19.93 2qip s ALA 150 CO 0.88 -1.45 1.74 -0.44 0.00 0.00 0.00 175.76 176.50 2qip h ASP 151 N 1.07 0.86 -4.67 0.00 3.32 -1.15 -3.45 116.42 112.41 2qip h ASP 151 Ca -0.51 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.16 2qip h ASP 151 Cb 1.31 -0.23 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 2qip h ASP 151 CO 0.55 0.90 -0.63 0.20 -1.72 0.00 0.00 179.24 178.55 2qip s ASN 152 N -6.59 0.10 -0.06 6.45 0.01 -1.06 -5.03 114.94 108.76 2qip s ASN 152 Ca -0.10 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 2qip s ASN 152 Cb 0.15 0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.95 2qip s ASN 152 CO 0.82 -0.25 -0.16 0.12 -1.51 0.00 0.00 177.10 176.12 2qip s PHE 153 N -1.06 1.77 -0.12 2.20 5.36 -1.26 -1.53 117.98 123.34 2qip s PHE 153 Ca -0.12 -0.61 0.03 0.00 -0.96 0.00 0.00 56.93 55.27 2qip s PHE 153 Cb -0.07 -1.22 0.01 0.00 -0.34 0.00 0.00 43.02 41.40 2qip s PHE 153 CO 0.00 -0.26 -0.21 0.08 -1.46 0.00 0.00 175.22 173.37 2qip s VAL 154 N 0.34 1.94 0.17 3.12 1.01 0.10 -4.97 120.40 122.09 2qip s VAL 154 Ca -0.11 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 2qip s VAL 154 Cb -0.14 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 2qip s VAL 154 CO 0.04 0.53 1.34 0.00 0.00 0.00 0.00 175.10 177.00 2qip s ALA 155 N 0.73 3.55 -0.59 5.51 0.00 -1.26 -2.40 121.76 127.30 2qip s ALA 155 Ca -0.10 1.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 2qip s ALA 155 Cb -0.16 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.50 2qip s ALA 155 CO 0.01 -0.56 0.99 0.42 0.00 0.00 0.00 175.76 176.61 2qip s ILE 156 N 0.48 4.30 0.00 0.00 1.01 0.48 -4.84 121.20 122.64 2qip s ILE 156 Ca 0.59 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2qip s ILE 156 Cb -0.36 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.50 2qip s ILE 156 CO 0.35 -1.25 0.00 -0.90 0.00 0.00 0.00 174.94 173.14 2qip n ASP 157 N 7.72 0.03 0.25 3.58 5.68 -1.26 -4.31 116.55 128.23 2qip n ASP 157 Ca 0.01 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.47 2qip n ASP 157 Cb 0.47 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.33 2qip n ASP 157 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2qip h ASP 158 N 0.00 0.00 0.32 -1.12 3.58 -1.95 0.03 116.42 117.28 2qip h ASP 158 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2qip h ASP 158 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2qip h ASP 158 CO 0.00 0.00 0.00 0.44 -2.88 0.00 0.00 179.24 176.80 2qip h ASP 159 N 0.00 0.00 0.00 2.28 3.32 -1.95 -2.72 116.42 117.34 2qip h ASP 159 Ca 0.05 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2qip h ASP 159 Cb 0.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2qip h ASP 159 CO -0.00 0.00 -0.30 0.49 -1.72 0.00 0.00 179.24 177.71 2qip n PHE 160 N -2.40 0.00 -4.17 4.55 3.72 -0.01 -4.91 117.46 114.24 2qip n PHE 160 Ca -0.00 -0.77 -0.31 0.00 -0.05 0.00 0.00 57.45 56.31 2qip n PHE 160 Cb 0.12 -0.14 -0.08 0.00 -0.94 0.00 0.00 39.48 38.44 2qip n PHE 160 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qip s LEU 161 N -1.93 3.56 0.00 4.37 1.43 -1.03 -0.39 118.68 124.69 2qip s LEU 161 Ca 0.25 -0.07 0.21 0.00 -1.03 0.00 0.00 54.13 53.49 2qip s LEU 161 Cb 0.23 -2.19 1.25 0.00 0.03 0.00 0.00 46.19 45.51 2qip s LEU 161 CO -0.01 0.22 1.63 0.18 0.23 0.00 0.00 176.35 178.60