#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aif s PRO 17 N 0.00 2.77 -0.01 -1.08 0.04 -1.26 -4.91 135.00 130.55 2aif s PRO 17 Ca 0.00 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 2aif s PRO 17 Cb 0.00 -4.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.13 2aif s PRO 17 CO 0.00 -2.53 0.19 -1.17 0.04 0.00 0.00 177.00 173.53 2aif s LEU 18 N 9.04 4.37 0.76 -3.56 2.96 -1.26 -0.66 118.68 130.32 2aif s LEU 18 Ca 0.81 0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 54.99 2aif s LEU 18 Cb -0.18 -2.59 0.04 0.00 0.50 0.00 0.00 46.19 43.96 2aif s LEU 18 CO 0.27 0.27 1.09 0.00 -1.32 0.00 0.00 176.35 176.66 2aif s ALA 19 N -1.30 2.48 -0.11 5.97 0.00 0.12 -4.88 121.76 124.04 2aif s ALA 19 Ca 0.26 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 2aif s ALA 19 Cb -0.13 -3.10 -0.24 0.00 0.00 0.00 0.00 23.12 19.65 2aif s ALA 19 CO 0.17 -1.49 0.89 0.77 0.00 0.00 0.00 175.76 176.10 2aif h SER 20 N -0.91 -0.00 -1.00 0.00 0.02 -1.90 -3.45 113.55 106.30 2aif h SER 20 Ca -0.46 -0.83 -0.54 0.00 -0.84 0.00 0.00 61.79 59.12 2aif h SER 20 Cb 1.25 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.58 2aif h SER 20 CO 0.60 0.84 0.65 -0.81 -1.14 0.00 0.00 176.83 176.97 2aif n PRO 21 N -4.69 2.35 0.00 3.45 -0.04 -1.26 -4.98 135.00 129.83 2aif n PRO 21 Ca -0.09 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 2aif n PRO 21 Cb 0.41 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 2aif n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2aif n ASP 22 N -0.04 0.00 -0.32 3.54 8.00 -1.26 -3.67 116.55 122.79 2aif n ASP 22 Ca 0.48 0.70 0.13 0.00 0.71 0.00 0.00 54.79 56.81 2aif n ASP 22 Cb 0.54 -0.47 0.28 0.00 -0.02 0.00 0.00 41.12 41.45 2aif n ASP 22 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2aif h LEU 23 N 0.00 -0.33 -0.80 0.64 4.07 -1.93 0.23 115.31 117.19 2aif h LEU 23 Ca 0.00 0.25 0.19 0.00 0.08 0.00 0.00 57.88 58.40 2aif h LEU 23 Cb 0.00 0.41 -0.13 0.00 1.08 0.00 0.00 40.66 42.02 2aif h LEU 23 CO 0.00 -0.29 0.16 -1.13 -1.08 0.00 0.00 178.44 176.10 2aif h ASN 24 N 0.06 -0.08 0.17 -0.43 -1.24 -1.87 2.24 115.58 114.44 2aif h ASN 24 Ca 0.57 0.18 -0.17 0.00 0.71 0.00 0.00 56.30 57.59 2aif h ASN 24 Cb 1.16 0.26 -0.01 0.00 0.73 0.00 0.00 38.32 40.47 2aif h ASN 24 CO -0.82 -0.12 -0.64 -1.13 -1.29 0.00 0.00 177.43 173.43 2aif h ASN 25 N 0.21 0.52 -0.27 1.15 -1.24 -0.67 -0.12 115.58 115.16 2aif h ASN 25 Ca 0.47 -0.31 -0.14 0.00 0.71 0.00 0.00 56.30 57.03 2aif h ASN 25 Cb 0.88 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2aif h ASN 25 CO -0.61 1.03 -0.35 0.50 -1.29 0.00 0.00 177.43 176.71 2aif h LYS 26 N 0.33 0.80 -0.39 6.67 3.64 0.11 -1.84 116.57 125.90 2aif h LYS 26 Ca -0.01 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 2aif h LYS 26 Cb 1.20 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2aif h LYS 26 CO 0.11 1.02 0.03 0.82 -2.27 0.00 0.00 179.45 179.17 2aif h ILE 27 N 0.67 1.25 -0.39 2.00 2.04 0.35 -1.58 117.51 121.85 2aif h ILE 27 Ca 0.06 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2aif h ILE 27 Cb 0.90 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2aif h ILE 27 CO 0.08 0.32 0.17 0.40 0.00 0.00 0.00 178.15 179.11 2aif h ILE 28 N 0.50 1.15 -0.05 -0.67 1.08 -0.95 0.31 117.51 118.87 2aif h ILE 28 Ca 0.11 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 2aif h ILE 28 Cb 0.42 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2aif h ILE 28 CO 0.01 0.18 -0.04 0.78 -0.69 0.00 0.00 178.15 178.39 2aif h ASN 29 N 0.55 0.12 -0.44 1.72 2.35 -1.16 -2.03 115.58 116.69 2aif h ASN 29 Ca 0.14 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 2aif h ASN 29 Cb 0.10 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2aif h ASN 29 CO -0.02 0.55 0.24 0.25 -1.65 0.00 0.00 177.43 176.81 2aif h LEU 30 N -0.31 0.54 -0.63 1.61 5.85 -0.71 -2.11 115.31 119.56 2aif h LEU 30 Ca 0.01 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.74 2aif h LEU 30 Cb 0.51 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2aif h LEU 30 CO 0.01 0.47 0.24 0.58 -0.34 0.00 0.00 178.44 179.40 2aif h VAL 31 N 0.57 0.77 -0.71 1.05 2.07 -0.40 0.26 116.25 119.86 2aif h VAL 31 Ca 0.15 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2aif h VAL 31 Cb 0.05 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2aif h VAL 31 CO -0.03 0.08 0.25 1.56 0.02 0.00 0.00 177.57 179.45 2aif h GLN 32 N 0.42 1.07 -0.12 1.57 4.20 -1.05 -1.38 115.11 119.83 2aif h GLN 32 Ca 0.32 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2aif h GLN 32 Cb 0.39 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2aif h GLN 32 CO -0.31 0.89 0.05 1.96 -0.67 0.00 0.00 178.83 180.75 2aif h GLN 33 N 1.04 0.17 -0.76 1.46 4.20 -0.66 -2.65 115.11 117.91 2aif h GLN 33 Ca 0.23 -0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.09 2aif h GLN 33 Cb 0.25 -0.03 -0.12 0.00 0.30 0.00 0.00 27.48 27.88 2aif h GLN 33 CO -0.01 0.25 0.18 0.00 -0.67 0.00 0.00 178.83 178.57 2aif h ALA 34 N 0.91 0.99 -0.53 3.87 0.00 -0.33 0.30 119.26 124.48 2aif h ALA 34 Ca 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2aif h ALA 34 Cb 0.14 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2aif h ALA 34 CO -0.00 -0.36 0.24 0.00 0.00 0.00 0.00 179.25 179.13 2aif h ASN 36 N 0.71 0.00 -0.13 0.00 2.35 -0.63 -2.32 115.58 115.56 2aif h ASN 36 Ca 0.18 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2aif h ASN 36 Cb 0.14 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2aif h ASN 36 CO -0.02 0.01 0.00 -1.22 -1.65 0.00 0.00 177.43 174.55 2aif n TYR 37 N -4.53 0.15 -2.94 1.19 4.02 -0.51 -4.91 117.16 109.63 2aif n TYR 37 Ca -0.03 -0.07 -0.22 0.00 -0.01 0.00 0.00 57.90 57.57 2aif n TYR 37 Cb 0.10 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.45 2aif n TYR 37 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2aif n LYS 38 N 0.55 -4.50 -1.56 -0.72 5.02 -0.87 -4.92 118.16 111.16 2aif n LYS 38 Ca 0.17 0.89 -0.23 0.00 -2.02 0.00 0.00 58.31 57.13 2aif n LYS 38 Cb 0.41 -5.68 0.08 0.00 -0.02 0.00 0.00 35.03 29.82 2aif n LYS 38 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2aif n GLN 39 N -3.84 2.96 -4.33 1.97 6.02 0.12 -4.99 117.38 115.28 2aif n GLN 39 Ca -0.12 -3.71 -0.20 0.00 -0.01 0.00 0.00 57.00 52.95 2aif n GLN 39 Cb 0.62 -2.18 -0.16 0.00 1.02 0.00 0.00 30.24 29.55 2aif n GLN 39 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2aif s LEU 40 N -3.59 1.66 -0.20 1.08 2.96 -1.24 -1.33 118.68 118.02 2aif s LEU 40 Ca 0.53 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2aif s LEU 40 Cb 0.44 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.62 2aif s LEU 40 CO 0.02 0.03 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.80 2aif s ARG 41 N 0.42 2.95 -0.21 1.98 1.81 0.69 -4.96 118.95 121.64 2aif s ARG 41 Ca -0.06 -0.87 -0.12 0.00 -1.72 0.00 0.00 55.73 52.95 2aif s ARG 41 Cb -0.11 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.62 2aif s ARG 41 CO 0.01 -0.27 0.24 0.15 -0.68 0.00 0.00 175.30 174.75 2aif s LYS 42 N 1.30 4.16 0.00 3.54 1.02 -1.26 0.54 119.74 129.04 2aif s LYS 42 Ca 0.03 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2aif s LYS 42 Cb -0.14 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2aif s LYS 42 CO -0.10 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2aif n GLY 43 N 3.85 2.85 0.35 -3.33 0.00 0.29 -4.56 105.19 104.63 2aif n GLY 43 Ca -0.13 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 2aif n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aif h ALA 44 N 0.00 1.10 -0.26 4.61 0.00 -1.92 -1.62 119.26 121.18 2aif h ALA 44 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 2aif h ALA 44 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2aif h ALA 44 CO 0.00 0.67 -0.61 -0.91 0.00 0.00 0.00 179.25 178.40 2aif h ASN 45 N 1.22 0.98 -0.74 0.00 2.35 -1.93 -1.26 115.58 116.20 2aif h ASN 45 Ca 0.29 -0.56 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2aif h ASN 45 Cb 0.13 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 2aif h ASN 45 CO -0.04 1.36 0.42 -0.33 -1.65 0.00 0.00 177.43 177.20 2aif h GLU 46 N 0.65 1.03 -0.46 0.81 3.07 -1.78 0.11 114.58 118.00 2aif h GLU 46 Ca -0.00 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.76 2aif h GLU 46 Cb 1.23 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 2aif h GLU 46 CO 0.13 0.75 0.28 0.00 -1.40 0.00 0.00 179.01 178.77 2aif h ALA 47 N 1.22 0.58 -0.69 3.43 0.00 -1.20 -2.00 119.26 120.60 2aif h ALA 47 Ca 0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2aif h ALA 47 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2aif h ALA 47 CO -0.05 -0.03 0.22 1.15 0.00 0.00 0.00 179.25 180.55 2aif h THR 48 N 0.56 1.25 -0.15 0.00 2.02 -0.94 -1.32 112.91 114.33 2aif h THR 48 Ca 0.18 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 2aif h THR 48 Cb -0.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2aif h THR 48 CO -0.07 0.34 -0.08 0.11 0.37 0.00 0.00 175.52 176.19 2aif h LYS 49 N 1.02 0.22 -0.16 6.66 1.57 -0.39 -0.69 116.57 124.81 2aif h LYS 49 Ca 0.23 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 2aif h LYS 49 Cb 0.29 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2aif h LYS 49 CO -0.01 0.32 -0.57 0.00 -0.57 0.00 0.00 179.45 178.62 2aif h ALA 50 N 1.71 0.28 -0.56 3.86 0.00 -0.91 -1.48 119.26 122.17 2aif h ALA 50 Ca 0.05 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2aif h ALA 50 Cb 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2aif h ALA 50 CO 0.01 0.51 0.31 -0.07 0.00 0.00 0.00 179.25 180.01 2aif h LEU 51 N 0.34 0.48 -0.95 0.00 3.38 -1.07 -1.04 115.31 116.45 2aif h LEU 51 Ca -0.03 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2aif h LEU 51 Cb 1.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2aif h LEU 51 CO 0.12 0.33 -0.50 0.78 0.09 0.00 0.00 178.44 179.26 2aif h ASN 52 N 0.61 0.05 0.61 -0.43 2.35 -1.00 -2.23 115.58 115.53 2aif h ASN 52 Ca 0.24 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2aif h ASN 52 Cb 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2aif h ASN 52 CO -0.14 0.55 0.00 0.54 -1.65 0.00 0.00 177.43 176.73 2aif n ARG 53 N -3.94 0.33 -1.20 0.81 1.74 -0.57 -4.93 116.66 108.90 2aif n ARG 53 Ca -0.02 0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2aif n ARG 53 Cb 0.52 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 2aif n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aif n GLY 54 N 1.17 0.91 0.25 -0.13 0.00 -0.68 -4.92 105.19 101.79 2aif n GLY 54 Ca 0.12 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.64 2aif n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2aif n ILE 55 N -2.75 0.00 -2.05 -0.61 -5.35 -0.48 -4.95 119.36 103.16 2aif n ILE 55 Ca -0.07 -0.17 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 2aif n ILE 55 Cb 0.25 1.13 -0.03 0.00 -1.74 0.00 0.00 39.64 39.26 2aif n ILE 55 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2aif s ALA 56 N -2.54 3.64 -0.23 -1.28 0.00 -1.09 0.09 121.76 120.34 2aif s ALA 56 Ca 0.13 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 2aif s ALA 56 Cb 0.16 -3.66 -0.16 0.00 0.00 0.00 0.00 23.12 19.46 2aif s ALA 56 CO 0.65 -1.04 -0.03 0.39 0.00 0.00 0.00 175.76 175.73 2aif n GLU 57 N 5.55 0.57 -4.14 0.00 -0.58 0.78 -4.84 120.64 117.98 2aif n GLU 57 Ca 0.15 0.45 -0.16 0.00 -0.42 0.00 0.00 57.16 57.18 2aif n GLU 57 Cb 0.42 -1.64 -0.15 0.00 -0.57 0.00 0.00 31.44 29.50 2aif n GLU 57 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2aif s ILE 58 N -2.43 0.40 -0.18 -3.67 1.01 -1.12 -4.12 121.20 111.10 2aif s ILE 58 Ca -0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 2aif s ILE 58 Cb 0.09 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 2aif s ILE 58 CO 0.54 0.12 -0.00 -0.69 0.00 0.00 0.00 174.94 174.92 2aif s VAL 59 N 0.02 4.08 -0.09 2.92 1.01 -0.82 -0.24 120.40 127.29 2aif s VAL 59 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2aif s VAL 59 Cb -0.04 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2aif s VAL 59 CO -0.00 0.45 -0.05 -0.76 0.00 0.00 0.00 175.10 174.74 2aif s LEU 60 N 0.71 3.29 -0.06 3.92 1.43 0.91 -2.07 118.68 126.81 2aif s LEU 60 Ca -0.00 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2aif s LEU 60 Cb -0.14 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2aif s LEU 60 CO 0.02 0.34 -0.09 -0.76 0.23 0.00 0.00 176.35 176.09 2aif s LEU 61 N -0.66 1.49 -0.15 1.79 1.43 -0.76 -1.14 118.68 120.67 2aif s LEU 61 Ca 0.10 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2aif s LEU 61 Cb -0.12 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.41 2aif s LEU 61 CO 0.02 -0.01 1.01 0.00 0.23 0.00 0.00 176.35 177.60 2aif s ALA 62 N 0.84 3.50 0.65 4.21 0.00 -0.29 -1.63 121.76 129.05 2aif s ALA 62 Ca -0.12 0.29 0.36 0.00 0.00 0.00 0.00 51.96 52.49 2aif s ALA 62 Cb -0.15 -3.46 1.97 0.00 0.00 0.00 0.00 23.12 21.48 2aif s ALA 62 CO 0.02 -0.75 2.14 0.00 0.00 0.00 0.00 175.76 177.16 2aif h ALA 63 N 7.23 1.28 -0.48 0.00 0.00 -1.23 -2.46 119.26 123.61 2aif h ALA 63 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2aif h ALA 63 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2aif h ALA 63 CO 0.89 -0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2aif n ASP 64 N -3.13 3.70 -4.67 0.00 5.75 -1.25 -5.02 116.55 111.94 2aif n ASP 64 Ca -0.02 -2.26 -0.36 0.00 -0.01 0.00 0.00 54.79 52.14 2aif n ASP 64 Cb 0.25 -0.41 0.08 0.00 -1.03 0.00 0.00 41.12 40.01 2aif n ASP 64 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2aif n ALA 65 N 0.72 0.38 -2.69 2.12 0.00 -0.93 -4.91 120.51 115.20 2aif n ALA 65 Ca 0.19 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 2aif n ALA 65 Cb 0.64 -2.21 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 2aif n ALA 65 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2aif s GLU 66 N -3.34 0.70 0.52 0.00 2.02 -1.26 -4.39 118.70 112.96 2aif s GLU 66 Ca 0.78 -0.35 -0.09 0.00 0.02 0.00 0.00 54.97 55.32 2aif s GLU 66 Cb -0.36 -0.67 -0.05 0.00 0.10 0.00 0.00 34.13 33.15 2aif s GLU 66 CO 0.46 0.18 0.88 -1.25 0.02 0.00 0.00 175.26 175.55 2aif s PRO 67 N -0.32 3.63 0.51 0.39 0.05 -1.26 -5.04 135.00 132.96 2aif s PRO 67 Ca 0.03 0.49 0.29 0.00 0.05 0.00 0.00 61.00 61.86 2aif s PRO 67 Cb -0.04 -2.26 1.03 0.00 0.05 0.00 0.00 34.50 33.28 2aif s PRO 67 CO -0.00 -0.31 1.86 -0.07 0.05 0.00 0.00 177.00 178.53 2aif h LEU 68 N 0.26 0.00 -1.49 -3.56 4.07 -2.00 -2.80 115.31 109.79 2aif h LEU 68 Ca -0.46 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.47 2aif h LEU 68 Cb 1.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2aif h LEU 68 CO 0.62 0.04 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.67 2aif h GLU 69 N 0.00 0.30 -0.38 1.13 3.07 -1.97 -0.89 114.58 115.83 2aif h GLU 69 Ca -0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2aif h GLU 69 Cb 0.68 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 2aif h GLU 69 CO 0.00 0.35 0.15 0.82 -1.40 0.00 0.00 179.01 178.93 2aif h ILE 70 N 0.29 1.19 0.00 3.13 5.03 -1.90 0.23 117.51 125.48 2aif h ILE 70 Ca 0.07 -0.60 -0.04 0.00 -0.12 0.00 0.00 64.86 64.17 2aif h ILE 70 Cb 0.24 0.87 -0.01 0.00 -3.03 0.00 0.00 36.82 34.89 2aif h ILE 70 CO 0.01 0.21 -0.20 -0.07 -0.68 0.00 0.00 178.15 177.42 2aif h LEU 71 N 0.48 0.00 0.10 1.44 4.07 -1.47 0.18 115.31 120.10 2aif h LEU 71 Ca 0.13 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.76 2aif h LEU 71 Cb 0.19 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2aif h LEU 71 CO -0.01 0.20 -1.72 -0.07 -1.08 0.00 0.00 178.44 175.76 2aif h LEU 72 N 0.00 0.33 0.01 1.67 4.07 -1.08 -3.40 115.31 116.91 2aif h LEU 72 Ca -0.00 -0.57 -0.09 0.00 0.08 0.00 0.00 57.88 57.29 2aif h LEU 72 Cb 0.48 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.13 2aif h LEU 72 CO 0.03 1.50 -0.38 -0.74 -1.08 0.00 0.00 178.44 177.77 2aif h HIS 73 N 0.06 0.35 -0.62 1.13 2.76 -0.20 -3.36 115.15 115.27 2aif h HIS 73 Ca -0.31 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 57.65 2aif h HIS 73 Cb 2.03 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 30.92 2aif h HIS 73 CO 0.06 1.03 0.34 -0.07 -1.30 0.00 0.00 177.93 177.99 2aif h LEU 74 N -0.42 0.77 -0.94 0.26 3.38 -0.88 -2.50 115.31 114.97 2aif h LEU 74 Ca -0.05 -0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.01 2aif h LEU 74 Cb 1.14 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 2aif h LEU 74 CO 0.07 0.64 0.53 -0.65 0.09 0.00 0.00 178.44 179.12 2aif h PRO 75 N 0.84 0.64 -0.18 1.13 0.11 -1.77 0.04 132.00 132.81 2aif h PRO 75 Ca 0.22 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2aif h PRO 75 Cb 0.03 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2aif h PRO 75 CO -0.04 0.43 0.07 1.25 -0.21 0.00 0.00 178.00 179.50 2aif h LEU 76 N 0.66 0.26 -0.46 2.35 7.12 -1.59 0.29 115.31 123.95 2aif h LEU 76 Ca 0.55 -0.18 0.03 0.00 0.13 0.00 0.00 57.88 58.41 2aif h LEU 76 Cb 0.87 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.90 2aif h LEU 76 CO -0.40 0.37 0.25 0.58 -0.13 0.00 0.00 178.44 179.11 2aif h VAL 77 N 0.13 1.00 -0.27 1.05 2.07 -1.22 -1.72 116.25 117.30 2aif h VAL 77 Ca 0.06 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2aif h VAL 77 Cb 0.20 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2aif h VAL 77 CO -0.00 0.09 0.04 0.00 0.02 0.00 0.00 177.57 177.72 2aif h GLU 79 N 0.14 0.40 -0.86 0.00 4.39 -0.72 0.30 114.58 118.23 2aif h GLU 79 Ca 0.12 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2aif h GLU 79 Cb 0.14 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 2aif h GLU 79 CO -0.17 0.26 0.56 -0.44 -1.16 0.00 0.00 179.01 178.06 2aif h ASP 80 N 0.41 0.92 -0.35 1.42 3.32 -1.21 -2.03 116.42 118.90 2aif h ASP 80 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2aif h ASP 80 Cb 0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2aif h ASP 80 CO -0.12 0.63 0.00 0.29 -1.72 0.00 0.00 179.24 178.32 2aif n LYS 81 N -4.45 1.86 -3.84 3.56 5.02 -0.76 -4.93 118.16 114.62 2aif n LYS 81 Ca 0.11 -1.32 -0.27 0.00 -2.02 0.00 0.00 58.31 54.81 2aif n LYS 81 Cb 0.11 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2aif n LYS 81 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2aif n ASN 82 N 0.57 -3.17 -4.26 4.39 5.15 -0.14 -4.99 115.26 112.81 2aif n ASN 82 Ca 0.13 -0.81 -0.33 0.00 -0.60 0.00 0.00 54.58 52.98 2aif n ASN 82 Cb 0.32 -3.91 -0.16 0.00 -0.53 0.00 0.00 39.78 35.50 2aif n ASN 82 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2aif s THR 83 N -3.48 2.41 0.52 -0.44 2.01 -0.09 -5.03 115.64 111.54 2aif s THR 83 Ca 0.38 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 61.28 2aif s THR 83 Cb -0.19 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 2aif s THR 83 CO 0.83 0.54 1.27 -2.84 -0.69 0.00 0.00 174.62 173.73 2aif s PRO 84 N 0.51 3.32 0.08 4.92 0.02 -1.26 -4.26 135.00 138.32 2aif s PRO 84 Ca -0.13 2.03 -0.11 0.00 0.02 0.00 0.00 61.00 62.81 2aif s PRO 84 Cb -0.17 -2.26 0.01 0.00 0.02 0.00 0.00 34.50 32.10 2aif s PRO 84 CO 0.05 -0.99 0.26 1.52 -0.33 0.00 0.00 177.00 177.51 2aif s TYR 85 N -1.42 0.01 -0.09 6.54 -0.85 -1.26 -1.94 117.35 118.34 2aif s TYR 85 Ca 0.70 -0.32 -0.20 0.00 -0.52 0.00 0.00 57.07 56.73 2aif s TYR 85 Cb -0.35 0.04 0.04 0.00 0.38 0.00 0.00 41.96 42.07 2aif s TYR 85 CO 0.41 -0.54 0.47 0.54 -1.52 0.00 0.00 175.55 174.91 2aif s VAL 86 N -3.34 0.02 -0.22 -3.49 0.11 -0.88 -4.83 120.40 107.77 2aif s VAL 86 Ca 0.01 -0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 58.73 2aif s VAL 86 Cb 0.02 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2aif s VAL 86 CO -0.08 -0.09 0.37 -0.36 -3.33 0.00 0.00 175.10 171.60 2aif s PHE 87 N -0.68 3.34 0.34 1.54 0.08 0.16 -1.83 117.98 120.93 2aif s PHE 87 Ca -0.08 0.54 0.04 0.00 0.12 0.00 0.00 56.93 57.55 2aif s PHE 87 Cb -0.03 -2.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.89 2aif s PHE 87 CO 0.04 -0.05 0.51 0.14 -0.10 0.00 0.00 175.22 175.76 2aif s VAL 88 N 1.46 4.48 0.13 -0.44 -7.23 -0.64 0.12 120.40 118.27 2aif s VAL 88 Ca 0.17 -0.79 -0.10 0.00 -1.81 0.00 0.00 61.98 59.44 2aif s VAL 88 Cb -0.15 -3.60 -0.10 0.00 0.56 0.00 0.00 36.38 33.09 2aif s VAL 88 CO 0.08 -0.30 1.39 0.03 -0.31 0.00 0.00 175.10 175.99 2aif h ARG 89 N 0.81 0.81 -3.65 4.82 3.08 -1.88 -0.68 114.38 117.69 2aif h ARG 89 Ca -0.48 -0.55 -0.20 0.00 0.07 0.00 0.00 59.98 58.82 2aif h ARG 89 Cb 1.24 0.08 -0.25 0.00 0.08 0.00 0.00 29.97 31.12 2aif h ARG 89 CO 0.57 1.18 -0.64 -1.54 -1.07 0.00 0.00 179.97 178.47 2aif s SER 90 N -6.99 0.01 0.58 7.04 1.04 -1.26 -3.83 113.70 110.29 2aif s SER 90 Ca -0.10 -0.04 0.28 0.00 0.48 0.00 0.00 55.95 56.56 2aif s SER 90 Cb 0.10 0.13 1.65 0.00 0.10 0.00 0.00 66.02 68.00 2aif s SER 90 CO 0.89 -0.12 2.13 0.07 0.98 0.00 0.00 173.24 177.19 2aif h LYS 91 N 5.54 0.00 0.13 4.02 2.10 -1.90 -2.21 116.57 124.25 2aif h LYS 91 Ca -0.27 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.14 2aif h LYS 91 Cb 1.20 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.56 2aif h LYS 91 CO 0.45 0.00 -1.02 -0.24 -2.00 0.00 0.00 179.45 176.64 2aif h VAL 92 N 0.00 1.39 0.00 0.07 3.04 -1.92 0.54 116.25 119.36 2aif h VAL 92 Ca 0.07 -2.45 -0.12 0.00 -1.01 0.00 0.00 66.70 63.19 2aif h VAL 92 Cb 0.38 2.90 -0.02 0.00 -2.01 0.00 0.00 31.29 32.54 2aif h VAL 92 CO -0.00 0.72 -0.55 0.00 -1.01 0.00 0.00 177.57 176.73 2aif h ALA 93 N 0.20 0.88 -0.27 3.17 0.00 -1.90 -0.87 119.26 120.47 2aif h ALA 93 Ca -0.16 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 2aif h ALA 93 Cb 1.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2aif h ALA 93 CO 0.19 0.69 -0.46 1.25 0.00 0.00 0.00 179.25 180.92 2aif h LEU 94 N 0.00 0.76 -0.24 0.00 5.85 -1.43 -2.07 115.31 118.18 2aif h LEU 94 Ca -0.01 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 2aif h LEU 94 Cb 1.12 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2aif h LEU 94 CO 0.07 1.11 -0.29 1.23 -0.34 0.00 0.00 178.44 180.22 2aif h GLY 95 N 0.94 0.67 0.95 3.75 0.00 -0.62 -1.54 103.07 107.22 2aif h GLY 95 Ca 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 2aif h GLY 95 CO 0.10 0.64 0.10 -0.09 0.00 0.00 0.00 176.54 177.29 2aif h ARG 96 N 0.32 0.69 -0.43 4.80 2.43 -1.21 -2.72 114.38 118.26 2aif h ARG 96 Ca 0.03 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2aif h ARG 96 Cb 0.86 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2aif h ARG 96 CO 0.07 0.70 0.29 0.00 -1.51 0.00 0.00 179.97 179.52 2aif h ALA 97 N 0.96 1.83 0.00 2.80 0.00 -1.36 -1.48 119.26 122.01 2aif h ALA 97 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2aif h ALA 97 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2aif h ALA 97 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2aif n GLY 99 N 0.12 0.45 3.42 0.00 0.00 -0.56 -5.02 105.19 103.60 2aif n GLY 99 Ca 0.11 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2aif n GLY 99 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2aif s VAL 100 N -2.34 2.33 -1.85 1.61 -7.23 -1.04 -5.04 120.40 106.83 2aif s VAL 100 Ca 0.00 -2.05 0.22 0.00 -1.81 0.00 0.00 61.98 58.34 2aif s VAL 100 Cb 0.00 -2.12 0.66 0.00 0.56 0.00 0.00 36.38 35.48 2aif s VAL 100 CO 0.00 -0.14 1.55 -1.54 -0.31 0.00 0.00 175.10 174.66 2aif n SER 101 N 0.22 4.05 -4.72 4.85 3.41 -1.26 -3.81 113.62 116.36 2aif n SER 101 Ca -0.12 -2.08 -0.25 0.00 -0.26 0.00 0.00 58.87 56.16 2aif n SER 101 Cb 0.56 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2aif n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aif s ARG 102 N -1.17 2.58 0.49 4.33 1.70 -1.26 -5.02 118.95 120.61 2aif s ARG 102 Ca 0.49 -1.10 -0.22 0.00 -0.47 0.00 0.00 55.73 54.43 2aif s ARG 102 Cb 0.27 -2.42 -0.07 0.00 -0.57 0.00 0.00 34.95 32.16 2aif s ARG 102 CO 0.32 0.44 1.18 -2.14 -1.08 0.00 0.00 175.30 174.01 2aif s PRO 103 N -3.26 3.56 -0.11 3.89 0.02 -1.26 -4.37 135.00 133.48 2aif s PRO 103 Ca 0.30 1.79 0.04 0.00 0.02 0.00 0.00 61.00 63.14 2aif s PRO 103 Cb -0.09 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.16 2aif s PRO 103 CO 0.21 -0.72 -0.23 0.08 -0.33 0.00 0.00 177.00 176.01 2aif s VAL 104 N -1.57 2.04 -0.25 3.83 1.01 -0.02 -4.87 120.40 120.57 2aif s VAL 104 Ca 0.67 -1.00 0.19 0.00 0.00 0.00 0.00 61.98 61.84 2aif s VAL 104 Cb -0.29 -1.77 0.10 0.00 0.00 0.00 0.00 36.38 34.42 2aif s VAL 104 CO 0.34 0.55 1.33 0.16 0.00 0.00 0.00 175.10 177.49 2aif h ILE 105 N 5.75 0.41 -3.02 2.22 3.07 -1.96 -3.40 117.51 120.58 2aif h ILE 105 Ca -0.23 -1.63 -0.04 0.00 1.55 0.00 0.00 64.86 64.51 2aif h ILE 105 Cb 1.23 2.09 -0.14 0.00 -0.27 0.00 0.00 36.82 39.73 2aif h ILE 105 CO 0.49 0.23 0.06 0.00 -1.05 0.00 0.00 178.15 177.89 2aif s ALA 106 N -3.09 -1.30 0.12 0.16 0.00 -1.26 -1.13 121.76 115.26 2aif s ALA 106 Ca 0.03 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 2aif s ALA 106 Cb 0.07 0.63 0.03 0.00 0.00 0.00 0.00 23.12 23.85 2aif s ALA 106 CO 0.74 -0.63 0.38 0.00 0.00 0.00 0.00 175.76 176.25 2aif s ALA 107 N -3.25 -0.81 -0.05 0.00 0.00 -0.30 0.10 121.76 117.44 2aif s ALA 107 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2aif s ALA 107 Cb 0.00 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.81 2aif s ALA 107 CO -0.08 -0.63 -0.11 0.00 0.00 0.00 0.00 175.76 174.94 2aif s ALA 108 N -3.82 1.12 -0.26 0.00 0.00 0.19 -0.06 121.76 118.92 2aif s ALA 108 Ca 0.04 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 2aif s ALA 108 Cb 0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 2aif s ALA 108 CO -0.11 0.11 0.86 0.42 0.00 0.00 0.00 175.76 177.03 2aif s ILE 109 N 0.59 4.79 0.17 0.00 1.01 0.67 -0.22 121.20 128.21 2aif s ILE 109 Ca -0.12 1.54 0.01 0.00 0.00 0.00 0.00 60.65 62.08 2aif s ILE 109 Cb -0.14 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2aif s ILE 109 CO 0.03 -0.15 0.33 0.42 0.00 0.00 0.00 174.94 175.57 2aif s THR 110 N 2.95 5.27 0.40 2.92 -4.23 -0.44 -0.16 115.64 122.36 2aif s THR 110 Ca 0.36 -0.52 -0.22 0.00 -1.18 0.00 0.00 61.69 60.12 2aif s THR 110 Cb -0.15 -3.73 -0.11 0.00 1.34 0.00 0.00 72.50 69.85 2aif s THR 110 CO 0.09 -0.11 0.95 -0.94 -0.54 0.00 0.00 174.62 174.06 2aif s SER 111 N -3.15 7.06 -0.02 3.99 1.04 0.11 -4.79 113.70 117.94 2aif s SER 111 Ca 0.36 1.73 -0.00 0.00 0.48 0.00 0.00 55.95 58.53 2aif s SER 111 Cb -0.11 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.48 2aif s SER 111 CO 0.29 -0.27 0.03 -0.75 0.98 0.00 0.00 173.24 173.51 2aif s LYS 112 N -2.85 -0.03 0.16 4.02 2.20 -1.26 -4.98 119.74 116.99 2aif s LYS 112 Ca 0.58 0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 56.05 2aif s LYS 112 Cb -0.12 -0.21 -0.11 0.00 -1.51 0.00 0.00 37.83 35.88 2aif s LYS 112 CO 0.16 -0.14 1.80 -0.25 -0.36 0.00 0.00 175.35 176.56 2aif n ASP 113 N 4.02 4.05 -0.01 1.43 8.00 -1.26 -1.83 116.55 130.95 2aif n ASP 113 Ca -0.26 1.01 -0.00 0.00 0.71 0.00 0.00 54.79 56.26 2aif n ASP 113 Cb 0.52 -1.56 -0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2aif n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aif n GLY 114 N 4.15 0.47 3.76 0.44 0.00 -1.26 -5.00 105.19 107.76 2aif n GLY 114 Ca 0.17 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2aif n GLY 114 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aif s SER 115 N -2.18 6.92 0.00 1.61 0.15 -0.76 -4.89 113.70 114.56 2aif s SER 115 Ca 0.00 2.51 0.19 0.00 0.70 0.00 0.00 55.95 59.35 2aif s SER 115 Cb 0.00 -2.63 1.03 0.00 -1.71 0.00 0.00 66.02 62.71 2aif s SER 115 CO 0.00 -0.44 1.53 -1.20 1.20 0.00 0.00 173.24 174.34 2aif n SER 116 N 1.40 0.00 -0.11 5.45 7.64 -1.26 -2.58 113.62 124.16 2aif n SER 116 Ca 0.01 -0.32 0.12 0.00 1.01 0.00 0.00 58.87 59.70 2aif n SER 116 Cb 0.43 -0.13 0.25 0.00 -1.01 0.00 0.00 64.21 63.75 2aif n SER 116 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2aif n LEU 117 N -1.13 0.80 -0.35 -3.43 7.94 -1.26 -4.54 117.00 115.03 2aif n LEU 117 Ca 0.12 -0.17 0.07 0.00 -1.11 0.00 0.00 56.01 54.92 2aif n LEU 117 Cb 0.10 -0.17 0.25 0.00 0.53 0.00 0.00 43.42 44.13 2aif n LEU 117 CO 0.12 0.17 1.24 -1.28 -1.11 0.00 0.00 177.39 176.53 2aif h SER 118 N 0.53 0.90 0.00 1.96 0.87 -1.88 -0.27 113.55 115.66 2aif h SER 118 Ca 0.00 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2aif h SER 118 Cb 0.51 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2aif h SER 118 CO 0.00 0.49 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.51 2aif h SER 119 N 0.97 -0.00 -0.87 6.23 0.87 -1.83 0.20 113.55 119.11 2aif h SER 119 Ca 0.48 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2aif h SER 119 Cb 0.48 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 2aif h SER 119 CO -0.25 0.26 0.49 1.56 -0.53 0.00 0.00 176.83 178.37 2aif h GLN 120 N -0.27 1.21 0.08 2.24 4.20 -1.65 -2.47 115.11 118.44 2aif h GLN 120 Ca -0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 2aif h GLN 120 Cb 0.27 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2aif h GLN 120 CO 0.00 0.87 -0.04 0.82 -0.67 0.00 0.00 178.83 179.81 2aif h ILE 121 N 1.22 1.00 0.00 2.54 2.04 -0.78 -0.06 117.51 123.46 2aif h ILE 121 Ca 0.31 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2aif h ILE 121 Cb 0.00 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2aif h ILE 121 CO -0.05 0.07 -0.15 0.71 0.00 0.00 0.00 178.15 178.73 2aif h THR 122 N -0.23 0.51 0.01 -0.27 1.35 -0.59 0.12 112.91 113.81 2aif h THR 122 Ca -0.01 -0.72 -0.19 0.00 -0.55 0.00 0.00 66.41 64.94 2aif h THR 122 Cb 0.19 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 2aif h THR 122 CO 0.02 0.14 -0.89 -0.08 -0.25 0.00 0.00 175.52 174.46 2aif h GLU 123 N 0.00 0.07 -0.23 4.72 4.81 -1.29 -3.14 114.58 119.52 2aif h GLU 123 Ca -0.00 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 58.96 2aif h GLU 123 Cb 0.48 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2aif h GLU 123 CO 0.02 0.91 -0.57 1.25 -0.73 0.00 0.00 179.01 179.89 2aif h LEU 124 N 0.04 0.83 -1.71 1.64 5.85 -0.20 -3.27 115.31 118.48 2aif h LEU 124 Ca -0.03 -0.46 0.14 0.00 0.84 0.00 0.00 57.88 58.38 2aif h LEU 124 Cb 1.55 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2aif h LEU 124 CO 0.12 1.22 0.45 0.11 -0.34 0.00 0.00 178.44 180.01 2aif h LYS 125 N 0.56 0.29 0.00 1.25 1.57 -1.00 -2.84 116.57 116.40 2aif h LYS 125 Ca 0.01 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 2aif h LYS 125 Cb 1.16 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.34 2aif h LYS 125 CO 0.12 0.19 -2.31 -0.40 -0.57 0.00 0.00 179.45 176.48 2aif n ASP 126 N -4.45 0.09 0.00 0.86 5.68 -1.19 -3.46 116.55 114.09 2aif n ASP 126 Ca 0.12 0.04 0.01 0.00 -0.50 0.00 0.00 54.79 54.46 2aif n ASP 126 Cb 0.52 0.91 0.04 0.00 -1.14 0.00 0.00 41.12 41.45 2aif n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2aif n GLN 127 N -2.77 0.00 0.14 0.11 6.02 -1.09 -0.79 117.38 119.00 2aif n GLN 127 Ca -0.31 0.47 0.09 0.00 -0.01 0.00 0.00 57.00 57.24 2aif n GLN 127 Cb 1.14 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.95 2aif n GLN 127 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2aif h ILE 128 N 0.00 0.17 -0.07 5.09 2.04 -1.54 -3.41 117.51 119.78 2aif h ILE 128 Ca 0.00 -1.27 -0.14 0.00 1.00 0.00 0.00 64.86 64.45 2aif h ILE 128 Cb 0.03 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2aif h ILE 128 CO 0.00 0.10 -0.58 -0.33 0.00 0.00 0.00 178.15 177.33 2aif h GLU 129 N 0.00 0.24 0.00 2.37 3.07 -1.11 -3.51 114.58 115.64 2aif h GLU 129 Ca -0.02 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2aif h GLU 129 Cb 1.12 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2aif h GLU 129 CO 0.01 0.75 0.00 0.94 -1.40 0.00 0.00 179.01 179.32