#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3j n LEU 46 N 0.00 0.00 -4.76 0.99 -0.00 -1.26 -4.90 117.00 107.06 2k3j n LEU 46 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.62 2k3j n LEU 46 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2k3j n LEU 46 CO 0.00 0.00 0.44 -0.63 -0.00 0.00 0.00 177.39 177.20 2k3j s ILE 47 N 0.00 4.62 0.77 1.47 -1.09 -1.26 -0.42 121.20 125.28 2k3j s ILE 47 Ca 0.00 1.58 -0.11 0.00 -2.23 0.00 0.00 60.65 59.89 2k3j s ILE 47 Cb 0.00 -4.09 0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2k3j s ILE 47 CO 0.00 0.45 1.09 -0.76 -1.23 0.00 0.00 174.94 174.49 2k3j s LEU 48 N -0.57 2.71 0.00 2.97 1.43 0.16 -4.85 118.68 120.54 2k3j s LEU 48 Ca 0.36 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 2k3j s LEU 48 Cb -0.21 -3.96 0.29 0.00 0.03 0.00 0.00 46.19 42.34 2k3j s LEU 48 CO 0.23 -1.76 1.09 -0.81 0.23 0.00 0.00 176.35 175.33 2k3j n PRO 49 N -3.30 0.06 -0.17 1.29 -0.04 -1.26 -1.69 135.00 129.89 2k3j n PRO 49 Ca 0.07 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 63.89 2k3j n PRO 49 Cb 0.56 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.68 2k3j n PRO 49 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k3j n ASN 50 N -1.36 2.92 0.00 3.54 6.94 -1.26 -5.03 115.26 121.00 2k3j n ASN 50 Ca 0.02 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 2k3j n ASN 50 Cb 0.06 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 2k3j n ASN 50 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k3j n GLY 51 N 0.77 2.18 3.92 4.83 0.00 -0.68 -5.06 105.19 111.14 2k3j n GLY 51 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2k3j n GLY 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k3j s ASN 52 N -1.85 4.12 0.10 1.61 2.47 -1.26 -4.73 114.94 115.40 2k3j s ASN 52 Ca 0.00 0.55 -0.20 0.00 0.42 0.00 0.00 52.86 53.63 2k3j s ASN 52 Cb 0.00 -0.93 -0.07 0.00 -1.45 0.00 0.00 41.25 38.80 2k3j s ASN 52 CO 0.00 -2.12 0.62 -0.63 -3.72 0.00 0.00 177.10 171.25 2k3j s ILE 53 N -3.62 4.66 -0.97 -5.21 1.01 -1.26 -0.66 121.20 115.14 2k3j s ILE 53 Ca 0.65 1.30 -0.24 0.00 0.00 0.00 0.00 60.65 62.37 2k3j s ILE 53 Cb -0.09 -3.94 0.01 0.00 0.01 0.00 0.00 42.46 38.46 2k3j s ILE 53 CO 0.50 0.51 1.67 0.21 0.00 0.00 0.00 174.94 177.82 2k3j s ASN 54 N -1.18 5.92 0.00 3.58 2.47 0.43 -4.83 114.94 121.32 2k3j s ASN 54 Ca 0.32 -1.13 0.00 0.00 0.42 0.00 0.00 52.86 52.46 2k3j s ASN 54 Cb -0.20 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 2k3j s ASN 54 CO 0.21 -2.04 0.28 0.79 -3.72 0.00 0.00 177.10 172.62 2k3j n TRP 55 N 11.08 0.00 0.02 0.43 5.03 -1.26 -2.44 117.44 130.30 2k3j n TRP 55 Ca 0.36 -0.04 0.00 0.00 3.03 0.00 0.00 57.50 60.86 2k3j n TRP 55 Cb 0.49 -0.07 0.01 0.00 -1.03 0.00 0.00 31.31 30.71 2k3j n TRP 55 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2k3j n ASN 56 N 0.33 1.34 -4.77 -0.99 4.13 -1.26 -4.45 115.26 109.59 2k3j n ASN 56 Ca 0.00 -1.29 -0.41 0.00 1.68 0.00 0.00 54.58 54.56 2k3j n ASN 56 Cb 0.14 -0.01 -0.00 0.00 -1.54 0.00 0.00 39.78 38.38 2k3j n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k3j n PRO 58 N 0.60 2.43 0.00 0.00 -0.04 -1.26 -0.99 135.00 135.75 2k3j n PRO 58 Ca 0.02 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 2k3j n PRO 58 Cb 0.39 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 2k3j n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k3j h LEU 60 N 0.00 0.00 -0.35 0.00 5.85 -1.94 -1.72 115.31 117.15 2k3j h LEU 60 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2k3j h LEU 60 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2k3j h LEU 60 CO 0.00 0.00 -0.82 1.23 -0.34 0.00 0.00 178.44 178.51 2k3j h GLY 61 N 0.00 0.02 1.39 3.75 0.00 -1.28 -3.21 103.07 103.74 2k3j h GLY 61 Ca 0.13 -0.03 -0.25 0.00 0.00 0.00 0.00 47.33 47.18 2k3j h GLY 61 CO -0.00 0.02 -1.04 -1.33 0.00 0.00 0.00 176.54 174.19 2k3j h GLY 62 N 2.42 0.59 1.01 4.60 0.00 -1.49 -3.19 103.07 107.01 2k3j h GLY 62 Ca -0.01 -1.09 0.12 0.00 0.00 0.00 0.00 47.33 46.35 2k3j h GLY 62 CO 0.11 0.96 0.38 -0.33 0.00 0.00 0.00 176.54 177.66 2k3j h MET 63 N 0.28 0.19 -0.35 4.80 2.07 -1.50 -1.96 114.93 118.46 2k3j h MET 63 Ca -0.12 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.50 2k3j h MET 63 Cb 1.69 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 31.38 2k3j h MET 63 CO 0.19 0.13 0.00 0.00 1.07 0.00 0.00 176.91 178.30 2k3j n ALA 64 N -2.58 2.45 -2.39 6.32 0.00 -1.20 -4.45 120.51 118.67 2k3j n ALA 64 Ca 0.10 -0.67 -0.21 0.00 0.00 0.00 0.00 53.44 52.65 2k3j n ALA 64 Cb 0.48 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2k3j n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k3j s SER 65 N -1.15 5.14 0.48 0.00 0.15 -0.74 -4.52 113.70 113.07 2k3j s SER 65 Ca 0.29 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2k3j s SER 65 Cb 0.15 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.67 2k3j s SER 65 CO 0.21 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2k3j n GLY 66 N -1.43 -0.23 0.03 9.45 0.00 -1.26 -3.22 105.19 108.53 2k3j n GLY 66 Ca 0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 2k3j n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k3j h PRO 67 N 0.00 -0.07 0.00 1.61 0.13 -1.99 -3.28 132.00 128.39 2k3j h PRO 67 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k3j h PRO 67 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2k3j h PRO 67 CO 0.00 -0.05 0.06 0.00 -0.23 0.00 0.00 178.00 177.78 2k3j h GLY 69 N 0.00 0.33 2.00 0.00 0.00 -1.61 -0.47 103.07 103.33 2k3j h GLY 69 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2k3j h GLY 69 CO 0.00 0.01 0.00 -1.84 0.00 0.00 0.00 176.54 174.71 2k3j n GLU 70 N -4.39 0.16 0.04 4.80 0.28 -1.11 -1.08 120.64 119.34 2k3j n GLU 70 Ca 0.16 0.41 -0.21 0.00 -0.16 0.00 0.00 57.16 57.35 2k3j n GLU 70 Cb 0.74 -1.82 -0.14 0.00 1.43 0.00 0.00 31.44 31.64 2k3j n GLU 70 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 2k3j h GLN 71 N 0.00 0.30 -0.81 3.44 1.08 -1.33 -3.32 115.11 114.46 2k3j h GLN 71 Ca 0.00 -0.51 -0.04 0.00 -1.45 0.00 0.00 58.65 56.65 2k3j h GLN 71 Cb 0.33 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 2k3j h GLN 71 CO 0.00 1.24 0.34 0.35 -0.95 0.00 0.00 178.83 179.82 2k3j h PHE 72 N -0.25 1.22 -0.29 2.96 3.57 -1.42 -0.62 116.94 122.11 2k3j h PHE 72 Ca -0.26 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.22 2k3j h PHE 72 Cb 1.79 -0.37 -0.08 0.00 2.79 0.00 0.00 35.95 40.08 2k3j h PHE 72 CO 0.14 0.91 -0.35 0.87 -2.23 0.00 0.00 178.31 177.66 2k3j h LYS 73 N 1.18 -0.32 -0.10 1.11 1.57 -1.27 -1.51 116.57 117.24 2k3j h LYS 73 Ca 0.27 0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.88 2k3j h LYS 73 Cb 0.19 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2k3j h LYS 73 CO -0.03 -0.21 -0.71 1.03 -0.57 0.00 0.00 179.45 178.96 2k3j h SER 74 N -0.33 0.80 -0.32 0.86 0.87 -1.62 -0.37 113.55 113.45 2k3j h SER 74 Ca 0.13 -0.66 0.07 0.00 -1.23 0.00 0.00 61.79 60.10 2k3j h SER 74 Cb 0.56 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 2k3j h SER 74 CO -0.47 1.34 -0.24 0.00 -0.53 0.00 0.00 176.83 176.93 2k3j h ALA 75 N 0.48 -0.06 0.02 6.23 0.00 -1.06 -0.18 119.26 124.69 2k3j h ALA 75 Ca -0.06 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2k3j h ALA 75 Cb 1.36 0.52 0.02 0.00 0.00 0.00 0.00 17.79 19.70 2k3j h ALA 75 CO 0.15 -0.64 -0.97 0.35 0.00 0.00 0.00 179.25 178.14 2k3j h PHE 76 N -0.21 0.93 -0.25 0.00 3.57 -1.27 -2.23 116.94 117.48 2k3j h PHE 76 Ca 0.16 -0.52 -0.03 0.00 3.53 0.00 0.00 57.97 61.11 2k3j h PHE 76 Cb 0.46 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2k3j h PHE 76 CO -0.43 1.36 0.06 0.66 -2.23 0.00 0.00 178.31 177.72 2k3j h SER 77 N 0.24 0.38 -0.24 0.41 4.64 -1.00 -1.21 113.55 116.76 2k3j h SER 77 Ca -0.13 -0.24 0.05 0.00 -0.47 0.00 0.00 61.79 61.01 2k3j h SER 77 Cb 1.64 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.58 2k3j h SER 77 CO 0.19 0.52 -0.08 0.00 -0.87 0.00 0.00 176.83 176.59 2k3j h PHE 79 N -0.04 0.26 0.00 0.00 3.57 -1.27 0.14 116.94 119.61 2k3j h PHE 79 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2k3j h PHE 79 Cb 0.22 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2k3j h PHE 79 CO -0.27 0.12 0.00 0.45 -2.23 0.00 0.00 178.31 176.38 2k3j h HIS 80 N 0.31 0.00 0.00 0.41 3.86 -0.81 -2.22 115.15 116.69 2k3j h HIS 80 Ca 0.16 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.08 2k3j h HIS 80 Cb 0.11 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.53 2k3j h HIS 80 CO -0.13 0.00 -1.82 0.66 0.86 0.00 0.00 177.93 177.51 2k3j n TYR 81 N -2.62 0.80 0.10 2.45 4.02 -0.07 -4.33 117.16 117.50 2k3j n TYR 81 Ca 0.02 0.29 -0.04 0.00 -0.01 0.00 0.00 57.90 58.15 2k3j n TYR 81 Cb 0.28 -1.14 0.02 0.00 -0.02 0.00 0.00 39.34 38.48 2k3j n TYR 81 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2k3j h SER 82 N 0.00 0.00 0.00 7.72 0.87 -0.57 -3.48 113.55 118.09 2k3j h SER 82 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2k3j h SER 82 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2k3j h SER 82 CO 0.07 0.82 0.00 0.35 -0.53 0.00 0.00 176.83 177.53 2k3j n THR 83 N -3.56 0.00 -0.12 2.23 -2.24 -0.85 -4.86 114.28 104.88 2k3j n THR 83 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 2k3j n THR 83 Cb 0.79 -0.43 0.38 0.00 -2.10 0.00 0.00 70.33 68.96 2k3j n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2k3j h GLU 84 N 0.00 0.67 0.00 -0.78 5.08 -1.92 -3.48 114.58 114.15 2k3j h GLU 84 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2k3j h GLU 84 Cb 0.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2k3j h GLU 84 CO 0.00 0.45 0.00 0.39 -1.00 0.00 0.00 179.01 178.85 2k3j n GLU 85 N -4.47 0.00 -2.72 2.33 1.02 -1.26 -5.15 120.64 110.39 2k3j n GLU 85 Ca 0.08 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2k3j n GLU 85 Cb 0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.53 2k3j n GLU 85 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2k3j s ILE 86 N 0.00 4.43 -0.60 -3.67 1.09 -1.26 -4.92 121.20 116.27 2k3j s ILE 86 Ca 0.00 2.06 -0.34 0.00 -1.10 0.00 0.00 60.65 61.27 2k3j s ILE 86 Cb 0.00 -4.32 -0.15 0.00 -1.06 0.00 0.00 42.46 36.93 2k3j s ILE 86 CO 0.00 0.34 2.37 0.29 -0.10 0.00 0.00 174.94 177.84 2k3j n LYS 87 N 2.62 0.54 -0.82 2.79 4.76 -1.26 -1.02 118.16 125.77 2k3j n LYS 87 Ca 0.02 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2k3j n LYS 87 Cb 0.49 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 2k3j n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k3j n GLY 88 N 6.63 0.65 0.45 0.72 0.00 -1.26 -4.98 105.19 107.39 2k3j n GLY 88 Ca 0.51 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.83 2k3j n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k3j h SER 89 N 0.00 0.31 -0.01 1.61 4.64 -1.47 -1.23 113.55 117.40 2k3j h SER 89 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2k3j h SER 89 Cb 0.00 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2k3j h SER 89 CO 0.00 -0.04 0.00 -0.67 -0.87 0.00 0.00 176.83 175.25 2k3j n ASP 90 N -4.61 1.44 -0.29 4.97 2.03 -1.26 -4.65 116.55 114.17 2k3j n ASP 90 Ca 0.31 -1.24 0.06 0.00 0.52 0.00 0.00 54.79 54.44 2k3j n ASP 90 Cb 1.17 -0.01 0.09 0.00 -0.72 0.00 0.00 41.12 41.65 2k3j n ASP 90 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k3j h VAL 92 N 2.86 0.61 -0.55 0.00 2.07 -1.71 -2.38 116.25 117.16 2k3j h VAL 92 Ca -0.01 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2k3j h VAL 92 Cb 1.18 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2k3j h VAL 92 CO 0.00 0.09 0.24 -0.78 0.02 0.00 0.00 177.57 177.14 2k3j h ASP 93 N 0.51 0.29 -0.67 0.57 1.82 -1.93 -1.90 116.42 115.12 2k3j h ASP 93 Ca 0.57 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 57.24 2k3j h ASP 93 Cb 1.25 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 41.23 2k3j h ASP 93 CO -0.31 0.19 0.34 1.56 -1.61 0.00 0.00 179.24 179.42 2k3j h GLN 94 N 0.45 0.98 -0.31 0.28 7.50 -1.80 0.13 115.11 122.34 2k3j h GLN 94 Ca 0.26 -0.13 -0.13 0.00 0.50 0.00 0.00 58.65 59.15 2k3j h GLN 94 Cb 0.25 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.58 2k3j h GLN 94 CO -0.23 0.75 -0.34 0.74 -1.50 0.00 0.00 178.83 178.25 2k3j h PHE 95 N 0.98 0.81 -0.31 2.96 -1.00 -1.59 -0.38 116.94 118.41 2k3j h PHE 95 Ca 0.24 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2k3j h PHE 95 Cb 0.08 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 2k3j h PHE 95 CO 0.01 0.94 0.08 -0.09 -1.61 0.00 0.00 178.31 177.64 2k3j h ARG 96 N 0.58 0.50 -0.82 1.51 2.43 -0.52 -0.72 114.38 117.34 2k3j h ARG 96 Ca 0.06 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2k3j h ARG 96 Cb 0.86 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 2k3j h ARG 96 CO 0.07 0.56 0.53 0.00 -1.51 0.00 0.00 179.97 179.62 2k3j h ALA 97 N 0.92 1.07 -0.58 2.80 0.00 -0.71 0.11 119.26 122.85 2k3j h ALA 97 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k3j h ALA 97 Cb 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2k3j h ALA 97 CO 0.00 0.37 0.35 1.98 0.00 0.00 0.00 179.25 181.95 2k3j h MET 98 N 1.04 0.79 -0.03 0.00 1.85 -0.92 -2.19 114.93 115.48 2k3j h MET 98 Ca 0.32 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.34 2k3j h MET 98 Cb -0.03 -0.17 -0.00 0.00 0.43 0.00 0.00 31.60 31.84 2k3j h MET 98 CO -0.10 0.57 0.01 0.37 -0.40 0.00 0.00 176.91 177.35 2k3j h GLN 99 N 0.79 0.04 -0.09 0.39 4.15 -0.11 -1.53 115.11 118.74 2k3j h GLN 99 Ca 0.21 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 2k3j h GLN 99 Cb -0.02 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2k3j h GLN 99 CO -0.04 0.26 -0.25 1.05 -1.93 0.00 0.00 178.83 177.92 2k3j h GLU 100 N -0.19 0.16 0.27 1.69 4.11 -0.85 -1.47 114.58 118.30 2k3j h GLU 100 Ca 0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2k3j h GLU 100 Cb 0.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2k3j h GLU 100 CO 0.00 0.41 -0.13 0.00 0.07 0.00 0.00 179.01 179.36 2k3j h MET 102 N -0.82 0.00 -0.01 0.00 2.86 -1.10 -0.13 114.93 115.73 2k3j h MET 102 Ca -0.04 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.42 2k3j h MET 102 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2k3j h MET 102 CO 0.06 0.13 -0.80 -0.56 1.06 0.00 0.00 176.91 176.80 2k3j h GLN 103 N 0.00 0.16 0.01 1.72 -0.00 -1.39 -3.14 115.11 112.47 2k3j h GLN 103 Ca -0.00 -0.15 -0.21 0.00 -0.00 0.00 0.00 58.65 58.28 2k3j h GLN 103 Cb 0.54 0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.06 2k3j h GLN 103 CO 0.02 0.87 -0.92 0.87 -0.00 0.00 0.00 178.83 179.67 2k3j h LYS 104 N 0.10 0.26 -3.08 0.06 1.57 -1.44 -3.40 116.57 110.64 2k3j h LYS 104 Ca -0.03 -0.30 -0.69 0.00 -1.87 0.00 0.00 60.65 57.76 2k3j h LYS 104 Cb 1.39 0.09 -0.36 0.00 0.08 0.00 0.00 32.23 33.43 2k3j h LYS 104 CO 0.12 1.02 -0.12 0.66 -0.57 0.00 0.00 179.45 180.55 2k3j n TYR 105 N -3.67 3.85 0.03 -1.35 4.02 -0.11 -4.93 117.16 115.00 2k3j n TYR 105 Ca -0.05 -4.00 -0.03 0.00 -0.01 0.00 0.00 57.90 53.81 2k3j n TYR 105 Cb 0.83 -1.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.05 2k3j n TYR 105 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2k3j h PRO 106 N 5.59 0.00 0.00 -0.72 0.13 -1.77 -3.42 132.00 131.81 2k3j h PRO 106 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 2k3j h PRO 106 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 2k3j h PRO 106 CO 0.89 0.46 -0.05 -3.47 -0.23 0.00 0.00 178.00 175.59 2k3j n ASP 107 N -3.03 -0.19 0.00 1.44 -0.08 -1.26 -4.99 116.55 108.44 2k3j n ASP 107 Ca -0.09 -0.76 0.14 0.00 -1.51 0.00 0.00 54.79 52.57 2k3j n ASP 107 Cb 0.90 0.06 0.82 0.00 2.34 0.00 0.00 41.12 45.24 2k3j n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k3j n LEU 108 N 0.00 0.00 -0.52 -2.67 -0.00 -1.26 -5.33 117.00 107.22 2k3j n LEU 108 Ca -0.05 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.02 2k3j n LEU 108 Cb 0.36 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.83 2k3j n LEU 108 CO -0.03 0.00 0.46 0.00 -0.00 0.00 0.00 177.39 177.82