#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 0.47 -4.67 0.99 -0.00 -1.26 -4.81 117.00 107.72 2k3j n LEU 46 Ca 0.00 0.38 -0.31 0.00 -0.00 0.00 0.00 56.01 56.08 2k3j n LEU 46 Cb 0.00 -0.34 -0.09 0.00 -0.00 0.00 0.00 43.42 43.00 2k3j n LEU 46 CO 0.00 -0.04 -0.34 -0.63 -0.00 0.00 0.00 177.39 176.38 2k3j s ILE 47 N -3.06 4.00 0.34 1.47 -1.09 -1.26 -1.22 121.20 120.37 2k3j s ILE 47 Ca 0.11 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 57.65 2k3j s ILE 47 Cb 0.16 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2k3j s ILE 47 CO 0.62 0.22 0.57 -0.76 -1.23 0.00 0.00 174.94 174.36 2k3j s LEU 48 N -1.99 3.99 0.00 2.97 1.43 -0.03 -4.79 118.68 120.26 2k3j s LEU 48 Ca 0.23 0.56 0.10 0.00 -1.03 0.00 0.00 54.13 53.99 2k3j s LEU 48 Cb -0.12 -3.42 0.56 0.00 0.03 0.00 0.00 46.19 43.25 2k3j s LEU 48 CO 0.15 -0.29 1.16 -0.81 0.23 0.00 0.00 176.35 176.79 2k3j n PRO 49 N -1.57 0.22 -0.20 1.29 -0.04 -1.26 -1.24 135.00 132.20 2k3j n PRO 49 Ca -0.03 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 2k3j n PRO 49 Cb 0.55 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.17 3.32 0.00 3.54 6.94 -1.26 -5.01 115.26 121.62 2k3j n ASN 50 Ca 0.06 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 2k3j n ASN 50 Cb 0.06 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 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 1.30 1.59 3.79 4.83 0.00 -0.38 -5.06 105.19 111.27 2k3j n GLY 51 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.01 4.92 0.37 1.61 2.47 -1.26 -4.80 114.94 115.24 2k3j s ASN 52 Ca 0.00 1.69 -0.25 0.00 0.42 0.00 0.00 52.86 54.72 2k3j s ASN 52 Cb 0.00 -2.48 -0.09 0.00 -1.45 0.00 0.00 41.25 37.23 2k3j s ASN 52 CO 0.00 -1.75 1.05 -0.63 -3.72 0.00 0.00 177.10 172.05 2k3j s ILE 53 N -2.99 3.71 -0.79 -5.21 1.01 -1.26 -0.85 121.20 114.82 2k3j s ILE 53 Ca 0.60 1.38 -0.25 0.00 0.00 0.00 0.00 60.65 62.37 2k3j s ILE 53 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2k3j s ILE 53 CO 0.55 0.08 1.83 0.21 0.00 0.00 0.00 174.94 177.61 2k3j s ASN 54 N -1.45 5.37 0.00 3.58 2.47 -0.36 -4.77 114.94 119.79 2k3j s ASN 54 Ca 0.55 -0.34 0.14 0.00 0.42 0.00 0.00 52.86 53.63 2k3j s ASN 54 Cb -0.24 -2.55 0.85 0.00 -1.45 0.00 0.00 41.25 37.87 2k3j s ASN 54 CO 0.30 -2.44 1.32 0.79 -3.72 0.00 0.00 177.10 173.35 2k3j n TRP 55 N 12.77 0.00 0.97 0.43 5.03 -1.26 -2.51 117.44 132.87 2k3j n TRP 55 Ca 0.30 0.00 0.11 0.00 3.03 0.00 0.00 57.50 60.94 2k3j n TRP 55 Cb 0.49 0.00 0.13 0.00 -1.03 0.00 0.00 31.31 30.90 2k3j n TRP 55 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95 2k3j n ASN 56 N -0.84 0.65 -4.61 -0.99 2.85 -1.26 -4.28 115.26 106.78 2k3j n ASN 56 Ca 0.11 -0.45 -0.46 0.00 -0.11 0.00 0.00 54.58 53.66 2k3j n ASN 56 Cb 0.05 0.49 -0.03 0.00 1.24 0.00 0.00 39.78 41.53 2k3j n ASN 56 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k3j n PRO 58 N 1.43 0.13 0.01 0.00 -0.04 -1.26 -1.02 135.00 134.26 2k3j n PRO 58 Ca 0.12 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2k3j n PRO 58 Cb 0.29 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.60 0.08 0.00 5.85 -1.93 0.71 115.31 120.61 2k3j h LEU 60 Ca 0.00 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2k3j h LEU 60 Cb 0.00 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2k3j h LEU 60 CO 0.00 0.18 -0.54 1.23 -0.34 0.00 0.00 178.44 178.97 2k3j h GLY 61 N 0.56 0.19 1.93 3.75 0.00 -1.25 -3.31 103.07 104.95 2k3j h GLY 61 Ca 0.56 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2k3j h GLY 61 CO -0.32 0.43 0.04 -1.33 0.00 0.00 0.00 176.54 175.37 2k3j h GLY 62 N -0.62 0.08 1.56 4.60 0.00 -0.84 -1.30 103.07 106.56 2k3j h GLY 62 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2k3j h GLY 62 CO 0.07 0.03 0.00 1.03 0.00 0.00 0.00 176.54 177.68 2k3j n MET 63 N -4.53 0.34 -0.11 4.80 2.00 0.19 -2.60 117.12 117.22 2k3j n MET 63 Ca -0.02 0.06 0.12 0.00 0.00 0.00 0.00 57.70 57.86 2k3j n MET 63 Cb 0.09 -1.50 0.20 0.00 0.00 0.00 0.00 33.22 32.01 2k3j n MET 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k3j n ALA 64 N -1.28 2.45 -2.51 3.04 0.00 -0.49 -4.88 120.51 116.83 2k3j n ALA 64 Ca 0.11 -0.83 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 2k3j n ALA 64 Cb 0.19 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 2k3j n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k3j s SER 65 N -1.69 6.45 0.00 0.00 0.01 -1.07 -4.36 113.70 113.04 2k3j s SER 65 Ca 0.35 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2k3j s SER 65 Cb 0.21 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2k3j s SER 65 CO 0.31 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2k3j n GLY 66 N -0.89 0.23 0.20 3.44 0.00 -1.26 -4.49 105.19 102.43 2k3j n GLY 66 Ca -0.02 -2.02 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 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 0.32 0.00 1.61 0.13 -2.02 -1.13 132.00 130.91 2k3j h PRO 67 Ca 0.00 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2k3j h PRO 67 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k3j h PRO 67 CO 0.00 0.68 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 2k3j h GLY 69 N 3.67 0.95 0.38 0.00 0.00 -1.40 0.32 103.07 106.99 2k3j h GLY 69 Ca 0.00 -0.30 0.20 0.00 0.00 0.00 0.00 47.33 47.23 2k3j h GLY 69 CO 0.00 0.22 0.58 1.05 0.00 0.00 0.00 176.54 178.39 2k3j h GLU 70 N 0.74 0.35 0.08 4.80 4.11 -1.78 -0.13 114.58 122.76 2k3j h GLU 70 Ca 0.31 -0.02 -0.26 0.00 0.07 0.00 0.00 59.36 59.46 2k3j h GLU 70 Cb 0.27 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2k3j h GLU 70 CO -0.10 0.23 -1.13 1.96 0.07 0.00 0.00 179.01 180.04 2k3j h GLN 71 N 0.36 0.35 -0.00 1.06 1.08 -1.25 -1.59 115.11 115.13 2k3j h GLN 71 Ca 0.44 -0.49 -0.20 0.00 -1.45 0.00 0.00 58.65 56.95 2k3j h GLN 71 Cb 1.16 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 2k3j h GLN 71 CO -0.15 1.19 -0.87 0.35 -0.95 0.00 0.00 178.83 178.40 2k3j h PHE 72 N 0.15 0.35 -0.21 2.96 3.57 -1.44 0.64 116.94 122.96 2k3j h PHE 72 Ca -0.12 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.24 2k3j h PHE 72 Cb 1.81 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 40.46 2k3j h PHE 72 CO 0.07 0.99 -0.14 0.87 -2.23 0.00 0.00 178.31 177.87 2k3j h LYS 73 N 0.13 -0.13 -0.13 1.11 1.79 -1.03 -2.35 116.57 115.96 2k3j h LYS 73 Ca -0.05 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2k3j h LYS 73 Cb 1.50 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2k3j h LYS 73 CO 0.14 -0.09 0.01 1.03 -1.08 0.00 0.00 179.45 179.46 2k3j h SER 74 N -0.14 0.21 0.02 0.86 0.87 -1.21 -2.98 113.55 111.18 2k3j h SER 74 Ca 0.12 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2k3j h SER 74 Cb 0.32 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2k3j h SER 74 CO -0.30 0.45 -0.01 0.00 -0.53 0.00 0.00 176.83 176.44 2k3j h ALA 75 N 0.77 -0.02 -0.03 6.23 0.00 -0.78 0.78 119.26 126.21 2k3j h ALA 75 Ca 0.04 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2k3j h ALA 75 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k3j h ALA 75 CO 0.00 -0.25 -0.41 0.35 0.00 0.00 0.00 179.25 178.94 2k3j h PHE 76 N -0.55 0.08 0.31 0.00 3.57 -1.59 -2.36 116.94 116.40 2k3j h PHE 76 Ca -0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2k3j h PHE 76 Cb 0.52 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2k3j h PHE 76 CO 0.11 0.47 -0.15 1.03 -2.23 0.00 0.00 178.31 177.54 2k3j h SER 77 N 0.06 -0.35 -1.00 0.41 0.87 -1.44 -2.06 113.55 110.03 2k3j h SER 77 Ca 0.00 -0.14 0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2k3j h SER 77 Cb 0.76 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.74 2k3j h SER 77 CO 0.06 -0.05 0.64 0.00 -0.53 0.00 0.00 176.83 176.95 2k3j h PHE 79 N 1.14 -0.49 0.29 0.00 3.57 -1.47 -2.81 116.94 117.17 2k3j h PHE 79 Ca 0.44 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2k3j h PHE 79 Cb 0.21 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2k3j h PHE 79 CO -0.00 -0.29 -0.14 1.25 -2.23 0.00 0.00 178.31 176.90 2k3j h HIS 80 N -0.45 -0.36 0.00 0.41 2.76 -0.39 -3.17 115.15 113.96 2k3j h HIS 80 Ca -0.02 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2k3j h HIS 80 Cb 0.39 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 2k3j h HIS 80 CO -0.11 -0.08 -0.06 1.88 -1.30 0.00 0.00 177.93 178.26 2k3j h TYR 81 N -0.62 0.00 0.00 5.26 -1.99 -1.06 -1.66 116.97 116.91 2k3j h TYR 81 Ca -0.04 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 2k3j h TYR 81 Cb 0.44 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.17 2k3j h TYR 81 CO 0.00 0.06 -0.09 1.03 -0.00 0.00 0.00 178.16 179.16 2k3j h SER 82 N 0.00 0.00 -6.16 3.88 0.87 -1.46 -3.48 113.55 107.20 2k3j h SER 82 Ca -0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 2k3j h SER 82 Cb 0.25 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2k3j h SER 82 CO 0.01 0.09 -0.75 0.35 -0.53 0.00 0.00 176.83 176.00 2k3j n THR 83 N -3.23 -2.72 0.00 2.23 -2.24 -0.62 -5.00 114.28 102.70 2k3j n THR 83 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2k3j n THR 83 Cb 0.36 -3.28 0.00 0.00 -2.10 0.00 0.00 70.33 65.31 2k3j n THR 83 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k3j n GLU 84 N -4.67 0.00 0.13 -0.78 0.00 -1.26 -5.11 120.64 108.95 2k3j n GLU 84 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2k3j n GLU 84 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 2k3j n GLU 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2k3j n GLU 85 N 0.00 0.00 -2.98 5.31 2.13 -1.26 -5.15 120.64 118.69 2k3j n GLU 85 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 2k3j n GLU 85 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 2k3j n GLU 85 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2k3j s ILE 86 N -1.53 4.56 -1.04 6.31 -1.09 -1.26 -4.92 121.20 122.22 2k3j s ILE 86 Ca 0.00 1.17 -0.26 0.00 -2.23 0.00 0.00 60.65 59.33 2k3j s ILE 86 Cb 0.00 -3.61 -0.23 0.00 -1.58 0.00 0.00 42.46 37.04 2k3j s ILE 86 CO 0.00 -0.26 2.10 0.29 -1.23 0.00 0.00 174.94 175.83 2k3j n LYS 87 N -0.54 0.10 -0.96 2.79 4.76 -1.26 -2.77 118.16 120.28 2k3j n LYS 87 Ca 0.05 -1.62 0.00 0.00 -2.87 0.00 0.00 58.31 53.87 2k3j n LYS 87 Cb 0.54 -3.85 0.00 0.00 -1.84 0.00 0.00 35.03 29.87 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 6.11 1.17 0.24 0.72 0.00 -1.26 -4.94 105.19 107.23 2k3j n GLY 88 Ca 0.40 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2k3j n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k3j n SER 89 N 0.80 -0.60 -0.46 1.61 7.64 -1.11 -0.63 113.62 120.86 2k3j n SER 89 Ca 0.00 1.29 0.13 0.00 1.01 0.00 0.00 58.87 61.31 2k3j n SER 89 Cb 0.22 -0.27 0.44 0.00 -1.01 0.00 0.00 64.21 63.59 2k3j n SER 89 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2k3j n ASP 90 N -4.33 1.51 -1.15 6.43 8.00 -1.26 -4.25 116.55 121.51 2k3j n ASP 90 Ca 0.01 -1.38 0.11 0.00 0.71 0.00 0.00 54.79 54.24 2k3j n ASP 90 Cb 0.15 0.05 0.23 0.00 -0.02 0.00 0.00 41.12 41.52 2k3j n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k3j h VAL 92 N 4.21 0.54 -0.93 0.00 2.07 -1.50 -1.49 116.25 119.15 2k3j h VAL 92 Ca 0.00 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2k3j h VAL 92 Cb 0.96 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2k3j h VAL 92 CO 0.00 0.00 0.56 -0.78 0.02 0.00 0.00 177.57 177.38 2k3j h ASP 93 N 0.01 0.82 0.67 0.57 3.58 -1.89 0.20 116.42 120.37 2k3j h ASP 93 Ca 0.44 0.05 -0.27 0.00 0.42 0.00 0.00 57.03 57.67 2k3j h ASP 93 Cb 1.75 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.68 2k3j h ASP 93 CO -0.01 0.45 -1.28 1.56 -2.88 0.00 0.00 179.24 177.08 2k3j h GLN 94 N 0.91 0.20 -0.16 0.28 4.20 -1.67 -1.47 115.11 117.40 2k3j h GLN 94 Ca 0.45 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2k3j h GLN 94 Cb 0.43 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2k3j h GLN 94 CO -0.26 1.12 -0.14 0.74 -0.67 0.00 0.00 178.83 179.62 2k3j h PHE 95 N 0.05 0.27 0.40 2.96 -1.00 -1.45 0.30 116.94 118.47 2k3j h PHE 95 Ca -0.14 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 2k3j h PHE 95 Cb 1.94 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 41.43 2k3j h PHE 95 CO 0.05 0.40 -0.19 -0.09 -1.61 0.00 0.00 178.31 176.87 2k3j h ARG 96 N 0.25 -0.51 -0.98 1.51 9.65 -0.93 -1.70 114.38 121.67 2k3j h ARG 96 Ca 0.05 0.03 0.23 0.00 -1.10 0.00 0.00 59.98 59.20 2k3j h ARG 96 Cb 0.40 0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.02 2k3j h ARG 96 CO 0.02 -0.20 0.64 0.00 2.80 0.00 0.00 179.97 183.23 2k3j h ALA 97 N -0.46 2.22 0.35 2.80 0.00 -0.94 0.60 119.26 123.82 2k3j h ALA 97 Ca -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2k3j h ALA 97 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2k3j h ALA 97 CO 0.09 -0.56 -0.17 1.98 0.00 0.00 0.00 179.25 180.59 2k3j h MET 98 N 0.41 -0.45 -0.30 0.00 1.85 -0.98 -3.07 114.93 112.39 2k3j h MET 98 Ca 0.53 0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 59.60 2k3j h MET 98 Cb 1.33 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 33.45 2k3j h MET 98 CO -0.23 -0.18 -0.06 0.37 -0.40 0.00 0.00 176.91 176.41 2k3j h GLN 99 N -1.04 0.48 -0.30 0.39 4.15 -0.39 -1.73 115.11 116.67 2k3j h GLN 99 Ca -0.05 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.18 2k3j h GLN 99 Cb 0.47 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2k3j h GLN 99 CO 0.08 0.55 -0.11 1.05 -1.93 0.00 0.00 178.83 178.47 2k3j h GLU 100 N 0.45 0.60 -0.57 1.69 4.11 -1.08 -2.72 114.58 117.06 2k3j h GLU 100 Ca 0.09 -0.25 -0.04 0.00 0.07 0.00 0.00 59.36 59.24 2k3j h GLU 100 Cb 0.39 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2k3j h GLU 100 CO 0.02 0.81 0.22 0.00 0.07 0.00 0.00 179.01 180.13 2k3j h MET 102 N 0.79 0.00 0.00 0.00 2.86 -1.36 -2.39 114.93 114.83 2k3j h MET 102 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2k3j h MET 102 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2k3j h MET 102 CO -0.01 0.16 -0.24 0.00 1.06 0.00 0.00 176.91 177.88 2k3j n GLN 103 N -3.20 0.23 0.19 1.72 -0.00 -1.03 -3.19 117.38 112.10 2k3j n GLN 103 Ca 0.02 0.13 0.11 0.00 -0.00 0.00 0.00 57.00 57.26 2k3j n GLN 103 Cb 0.49 -1.71 0.12 0.00 -0.00 0.00 0.00 30.24 29.14 2k3j n GLN 103 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2k3j h LYS 104 N 0.00 0.00 -3.10 2.61 1.57 -1.20 -3.41 116.57 113.03 2k3j h LYS 104 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2k3j h LYS 104 Cb 0.70 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.59 2k3j h LYS 104 CO 0.00 0.07 -0.58 0.71 -0.57 0.00 0.00 179.45 179.08 2k3j s TYR 105 N -3.20 3.54 0.00 -1.35 2.02 -0.94 -5.00 117.35 112.42 2k3j s TYR 105 Ca 0.05 -3.33 -0.05 0.00 -0.37 0.00 0.00 57.07 53.37 2k3j s TYR 105 Cb 0.06 -2.71 -0.03 0.00 -0.40 0.00 0.00 41.96 38.88 2k3j s TYR 105 CO 0.70 -0.56 0.71 -1.00 -1.57 0.00 0.00 175.55 173.83 2k3j h PRO 106 N 5.47 -0.18 -0.04 -1.71 0.13 -1.81 -3.46 132.00 130.41 2k3j h PRO 106 Ca 0.13 0.01 -0.24 0.00 -0.87 0.00 0.00 66.00 65.03 2k3j h PRO 106 Cb 0.76 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.78 2k3j h PRO 106 CO 0.72 -0.12 -0.46 -3.47 -0.23 0.00 0.00 178.00 174.44 2k3j n ASP 107 N -2.73 -2.37 -0.97 1.44 -0.08 -1.26 -4.93 116.55 105.65 2k3j n ASP 107 Ca -0.02 -3.64 0.12 0.00 -1.51 0.00 0.00 54.79 49.73 2k3j n ASP 107 Cb 0.07 1.88 0.24 0.00 2.34 0.00 0.00 41.12 45.65 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 0.53 2.94 -0.36 -2.67 -0.00 -1.26 -5.33 117.00 110.85 2k3j n LEU 108 Ca 0.07 -1.20 0.05 0.00 -0.00 0.00 0.00 56.01 54.93 2k3j n LEU 108 Cb 0.69 -0.16 0.04 0.00 -0.00 0.00 0.00 43.42 43.99 2k3j n LEU 108 CO 0.04 0.60 0.39 0.00 -0.00 0.00 0.00 177.39 178.42