#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 -4.86 0.99 -0.00 -1.26 -4.90 117.00 106.97 2k3j n LEU 46 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.66 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 0.08 -0.63 -0.00 0.00 0.00 177.39 176.84 2k3j s ILE 47 N 0.00 5.09 0.73 1.47 -1.09 -1.26 -1.85 121.20 124.29 2k3j s ILE 47 Ca 0.00 0.53 -0.12 0.00 -2.23 0.00 0.00 60.65 58.83 2k3j s ILE 47 Cb 0.00 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2k3j s ILE 47 CO 0.00 0.36 1.09 -0.76 -1.23 0.00 0.00 174.94 174.39 2k3j s LEU 48 N -1.72 3.13 0.44 2.97 1.43 0.43 -4.83 118.68 120.54 2k3j s LEU 48 Ca 0.31 1.82 0.30 0.00 -1.03 0.00 0.00 54.13 55.53 2k3j s LEU 48 Cb -0.14 -4.52 1.51 0.00 0.03 0.00 0.00 46.19 43.06 2k3j s LEU 48 CO 0.17 -1.84 1.92 1.55 0.23 0.00 0.00 176.35 178.38 2k3j h PRO 49 N -0.79 0.00 -0.35 1.29 0.13 -2.00 -1.87 132.00 128.42 2k3j h PRO 49 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k3j h PRO 49 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k3j h PRO 49 CO 0.53 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.57 2k3j n ASN 50 N -2.61 2.35 0.00 1.44 6.94 -1.26 -4.97 115.26 117.15 2k3j n ASN 50 Ca -0.01 -1.90 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 2k3j n ASN 50 Cb 0.13 -0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 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 1.24 0.48 3.73 4.83 0.00 -0.70 -5.07 105.19 109.70 2k3j n GLY 51 Ca 0.16 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.86 4.31 0.23 1.61 2.47 -1.26 -4.94 114.94 114.51 2k3j s ASN 52 Ca 0.00 -1.19 -0.30 0.00 0.42 0.00 0.00 52.86 51.79 2k3j s ASN 52 Cb 0.00 -0.34 -0.09 0.00 -1.45 0.00 0.00 41.25 39.37 2k3j s ASN 52 CO 0.00 -0.58 0.98 -0.63 -3.72 0.00 0.00 177.10 173.15 2k3j s ILE 53 N -2.65 3.98 -0.77 -5.21 1.01 -1.26 -0.43 121.20 115.88 2k3j s ILE 53 Ca 0.37 1.95 -0.24 0.00 0.00 0.00 0.00 60.65 62.73 2k3j s ILE 53 Cb 0.05 -4.24 0.06 0.00 0.01 0.00 0.00 42.46 38.33 2k3j s ILE 53 CO 0.20 0.45 1.18 0.21 0.00 0.00 0.00 174.94 176.98 2k3j s ASN 54 N -0.97 6.25 0.00 3.58 2.47 -0.77 -4.76 114.94 120.75 2k3j s ASN 54 Ca 0.43 -0.92 0.13 0.00 0.42 0.00 0.00 52.86 52.92 2k3j s ASN 54 Cb -0.27 -2.50 0.75 0.00 -1.45 0.00 0.00 41.25 37.78 2k3j s ASN 54 CO 0.34 -1.59 1.49 0.79 -3.72 0.00 0.00 177.10 174.41 2k3j n TRP 55 N 8.49 0.03 0.47 0.43 5.03 -1.26 -3.36 117.44 127.27 2k3j n TRP 55 Ca 0.07 -0.02 0.11 0.00 3.03 0.00 0.00 57.50 60.69 2k3j n TRP 55 Cb 0.48 0.00 0.05 0.00 -1.03 0.00 0.00 31.31 30.81 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 -0.57 0.65 -4.72 -0.99 4.05 -1.26 -4.27 115.26 108.14 2k3j n ASN 56 Ca 0.10 -0.03 -0.42 0.00 0.45 0.00 0.00 54.58 54.69 2k3j n ASN 56 Cb 0.08 0.61 -0.03 0.00 1.23 0.00 0.00 39.78 41.67 2k3j n ASN 56 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2k3j h PRO 58 N 6.88 -0.22 -0.20 0.00 0.13 -1.94 0.35 132.00 137.01 2k3j h PRO 58 Ca -0.43 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2k3j h PRO 58 Cb 1.20 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k3j h PRO 58 CO 0.95 -0.14 -0.13 0.00 -0.23 0.00 0.00 178.00 178.45 2k3j h LEU 60 N 0.12 0.24 0.00 0.00 5.85 -1.93 -2.83 115.31 116.76 2k3j h LEU 60 Ca 0.04 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2k3j h LEU 60 Cb 0.64 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2k3j h LEU 60 CO 0.04 0.36 -0.73 1.23 -0.34 0.00 0.00 178.44 178.99 2k3j h GLY 61 N 0.68 0.00 1.15 3.75 0.00 -0.16 -3.10 103.07 105.40 2k3j h GLY 61 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 2k3j h GLY 61 CO 0.02 0.00 -0.65 -1.33 0.00 0.00 0.00 176.54 174.57 2k3j h GLY 62 N 3.93 0.92 2.00 4.60 0.00 -1.05 -3.00 103.07 110.47 2k3j h GLY 62 Ca -0.02 -1.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.13 2k3j h GLY 62 CO 0.01 1.05 -0.03 -0.33 0.00 0.00 0.00 176.54 177.24 2k3j h MET 63 N 0.59 0.00 -0.02 4.80 2.07 -1.54 -1.75 114.93 119.09 2k3j h MET 63 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 2k3j h MET 63 Cb 1.28 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.01 2k3j h MET 63 CO 0.14 0.03 0.00 0.00 1.07 0.00 0.00 176.91 178.15 2k3j n ALA 64 N -2.30 2.62 -2.40 6.32 0.00 -1.14 -4.26 120.51 119.35 2k3j n ALA 64 Ca -0.03 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 52.87 2k3j n ALA 64 Cb 0.12 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.89 4.57 0.29 0.00 0.15 -0.66 -4.27 113.70 111.89 2k3j s SER 65 Ca 0.40 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2k3j s SER 65 Cb 0.20 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2k3j s SER 65 CO 0.32 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2k3j n GLY 66 N -1.40 -1.57 0.05 9.45 0.00 -1.26 -2.93 105.19 107.53 2k3j n GLY 66 Ca -0.01 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.12 0.00 1.61 0.13 -2.00 -3.34 132.00 128.28 2k3j h PRO 67 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2k3j h PRO 67 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2k3j h PRO 67 CO 0.00 -0.08 0.00 0.00 -0.23 0.00 0.00 178.00 177.69 2k3j h GLY 69 N 0.71 0.00 1.31 0.00 0.00 -1.64 -0.35 103.07 103.09 2k3j h GLY 69 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2k3j h GLY 69 CO 0.00 0.00 0.35 1.05 0.00 0.00 0.00 176.54 177.94 2k3j h GLU 70 N 0.00 0.53 0.20 4.80 4.11 -1.55 -1.10 114.58 121.57 2k3j h GLU 70 Ca -0.00 -0.03 -0.33 0.00 0.07 0.00 0.00 59.36 59.07 2k3j h GLU 70 Cb 0.01 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.16 2k3j h GLU 70 CO 0.00 0.35 -1.51 1.96 0.07 0.00 0.00 179.01 179.88 2k3j h GLN 71 N 0.54 0.43 -0.67 1.06 1.08 -1.28 -1.79 115.11 114.48 2k3j h GLN 71 Ca 0.22 -0.73 0.02 0.00 -1.45 0.00 0.00 58.65 56.71 2k3j h GLN 71 Cb 0.20 0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 2k3j h GLN 71 CO -0.06 1.34 0.43 0.35 -0.95 0.00 0.00 178.83 179.94 2k3j h PHE 72 N 0.12 0.81 -0.14 2.96 3.57 -1.39 0.11 116.94 122.98 2k3j h PHE 72 Ca -0.25 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.31 2k3j h PHE 72 Cb 2.10 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 40.53 2k3j h PHE 72 CO 0.10 0.48 -0.14 0.87 -2.23 0.00 0.00 178.31 177.39 2k3j h LYS 73 N 0.86 -0.16 0.26 1.11 1.57 -1.17 -2.35 116.57 116.69 2k3j h LYS 73 Ca 0.26 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2k3j h LYS 73 Cb -0.03 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2k3j h LYS 73 CO -0.09 -0.11 -0.12 1.03 -0.57 0.00 0.00 179.45 179.59 2k3j h SER 74 N -0.17 -0.29 0.21 0.86 0.87 -0.87 -1.63 113.55 112.52 2k3j h SER 74 Ca 0.10 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2k3j h SER 74 Cb 0.31 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2k3j h SER 74 CO -0.24 -0.18 -0.14 0.00 -0.53 0.00 0.00 176.83 175.73 2k3j h ALA 75 N 0.37 -0.33 -0.29 6.23 0.00 -0.76 0.13 119.26 124.59 2k3j h ALA 75 Ca -0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2k3j h ALA 75 Cb 0.29 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2k3j h ALA 75 CO 0.06 -0.70 -0.18 0.35 0.00 0.00 0.00 179.25 178.78 2k3j h PHE 76 N -0.35 0.58 0.63 0.00 3.04 -1.50 -1.80 116.94 117.55 2k3j h PHE 76 Ca -0.01 -0.11 -0.03 0.00 3.98 0.00 0.00 57.97 61.80 2k3j h PHE 76 Cb 0.30 -0.15 0.01 0.00 2.56 0.00 0.00 35.95 38.67 2k3j h PHE 76 CO -0.10 0.68 -0.30 1.03 -2.02 0.00 0.00 178.31 177.59 2k3j h SER 77 N 0.48 -0.72 -0.54 0.41 0.87 -0.95 -1.04 113.55 112.06 2k3j h SER 77 Ca 0.08 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.75 2k3j h SER 77 Cb 0.58 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.65 2k3j h SER 77 CO 0.04 -0.49 0.07 0.00 -0.53 0.00 0.00 176.83 175.92 2k3j h PHE 79 N 0.20 0.24 0.52 0.00 3.57 -1.31 -0.57 116.94 119.57 2k3j h PHE 79 Ca 0.28 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2k3j h PHE 79 Cb 0.40 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2k3j h PHE 79 CO -0.27 0.14 -0.26 1.25 -2.23 0.00 0.00 178.31 176.94 2k3j h HIS 80 N 0.26 -0.67 0.00 0.41 2.76 -0.20 -2.61 115.15 115.10 2k3j h HIS 80 Ca 0.09 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 2k3j h HIS 80 Cb 0.01 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2k3j h HIS 80 CO -0.08 -0.41 -0.29 1.88 -1.30 0.00 0.00 177.93 177.72 2k3j h TYR 81 N -0.71 0.00 -0.08 5.26 0.05 -0.90 -1.92 116.97 118.67 2k3j h TYR 81 Ca -0.07 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 2k3j h TYR 81 Cb 0.55 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 2k3j h TYR 81 CO -0.05 0.29 -0.16 1.03 -1.05 0.00 0.00 178.16 178.22 2k3j h SER 82 N 0.00 0.12 -0.53 3.88 0.87 -1.04 -3.47 113.55 113.39 2k3j h SER 82 Ca -0.00 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2k3j h SER 82 Cb 0.54 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2k3j h SER 82 CO 0.04 0.30 -0.09 0.35 -0.53 0.00 0.00 176.83 176.90 2k3j n THR 83 N -4.28 0.00 -0.20 2.23 -2.24 -0.72 -4.90 114.28 104.16 2k3j n THR 83 Ca -0.01 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 2k3j n THR 83 Cb 0.27 -0.87 0.51 0.00 -2.10 0.00 0.00 70.33 68.13 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 0.41 0.00 -0.78 4.39 -1.87 -3.47 114.58 113.25 2k3j h GLU 84 Ca -0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2k3j h GLU 84 Cb 0.72 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2k3j h GLU 84 CO 0.15 0.27 0.00 0.39 -1.16 0.00 0.00 179.01 178.66 2k3j n GLU 85 N -4.49 0.00 -3.27 2.33 1.02 -1.26 -5.09 120.64 109.87 2k3j n GLU 85 Ca 0.17 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.92 2k3j n GLU 85 Cb 0.61 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.96 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 5.13 -0.74 -3.67 1.09 -1.26 -4.99 121.20 116.76 2k3j s ILE 86 Ca 0.00 0.91 -0.25 0.00 -1.10 0.00 0.00 60.65 60.21 2k3j s ILE 86 Cb 0.00 -3.82 -0.16 0.00 -1.06 0.00 0.00 42.46 37.43 2k3j s ILE 86 CO 0.00 0.20 2.44 0.29 -0.10 0.00 0.00 174.94 177.77 2k3j n LYS 87 N 4.69 0.56 0.00 2.79 5.02 -1.26 -1.12 118.16 128.85 2k3j n LYS 87 Ca -0.05 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2k3j n LYS 87 Cb 0.51 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 2k3j n LYS 87 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k3j n GLY 88 N 6.25 0.94 0.42 0.72 0.00 -1.26 -5.07 105.19 107.18 2k3j n GLY 88 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 2k3j n GLY 88 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2k3j h SER 89 N 0.00 -1.61 0.22 1.61 0.87 -1.52 -0.21 113.55 112.91 2k3j h SER 89 Ca 0.00 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2k3j h SER 89 Cb 0.00 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2k3j h SER 89 CO 0.00 -0.37 -0.22 0.47 -0.53 0.00 0.00 176.83 176.18 2k3j n ASP 90 N -5.40 1.04 -0.53 6.23 8.00 -1.26 -4.55 116.55 120.07 2k3j n ASP 90 Ca -0.01 -0.93 0.06 0.00 0.71 0.00 0.00 54.79 54.62 2k3j n ASP 90 Cb 0.35 0.10 0.16 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.29 0.56 -0.47 0.00 3.04 -1.70 -0.23 116.25 118.75 2k3j h VAL 92 Ca 0.00 -0.19 0.08 0.00 -1.01 0.00 0.00 66.70 65.58 2k3j h VAL 92 Cb 0.99 -0.05 -0.03 0.00 -2.01 0.00 0.00 31.29 30.19 2k3j h VAL 92 CO 0.08 0.10 0.32 0.44 -1.01 0.00 0.00 177.57 177.50 2k3j h ASP 93 N 0.57 0.26 0.55 3.17 5.19 -1.91 -0.21 116.42 124.04 2k3j h ASP 93 Ca 0.62 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.75 2k3j h ASP 93 Cb 1.24 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 2k3j h ASP 93 CO -0.41 0.17 -1.47 1.56 -3.12 0.00 0.00 179.24 175.97 2k3j h GLN 94 N 0.30 0.17 -0.35 3.56 4.20 -1.44 0.01 115.11 121.56 2k3j h GLN 94 Ca 0.21 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 2k3j h GLN 94 Cb 0.46 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2k3j h GLN 94 CO -0.05 1.01 -0.22 0.74 -0.67 0.00 0.00 178.83 179.64 2k3j h PHE 95 N 0.05 0.76 -0.24 2.96 -1.00 -1.40 -0.12 116.94 117.95 2k3j h PHE 95 Ca -0.21 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.39 2k3j h PHE 95 Cb 1.97 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 41.34 2k3j h PHE 95 CO 0.04 0.84 0.09 -0.09 -1.61 0.00 0.00 178.31 177.58 2k3j h ARG 96 N 0.60 0.36 -0.64 1.51 2.43 -1.06 -2.40 114.38 115.18 2k3j h ARG 96 Ca 0.09 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2k3j h ARG 96 Cb 0.70 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2k3j h ARG 96 CO 0.05 0.42 0.27 0.00 -1.51 0.00 0.00 179.97 179.20 2k3j h ALA 97 N 0.93 0.83 -0.09 2.80 0.00 -0.76 0.14 119.26 123.11 2k3j h ALA 97 Ca 0.08 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2k3j h ALA 97 Cb 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2k3j h ALA 97 CO -0.01 0.44 -0.17 1.98 0.00 0.00 0.00 179.25 181.50 2k3j h MET 98 N 0.90 -0.22 -0.64 0.00 1.85 -1.03 -0.27 114.93 115.53 2k3j h MET 98 Ca 0.22 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.27 2k3j h MET 98 Cb 0.19 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.24 2k3j h MET 98 CO -0.02 -0.15 0.22 1.96 -0.40 0.00 0.00 176.91 178.52 2k3j h GLN 99 N -0.23 0.98 -0.43 0.39 4.20 -1.19 -0.32 115.11 118.51 2k3j h GLN 99 Ca 0.08 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 2k3j h GLN 99 Cb 0.34 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2k3j h GLN 99 CO -0.22 0.85 -0.16 1.05 -0.67 0.00 0.00 178.83 179.68 2k3j h GLU 100 N 0.91 0.82 -0.01 1.46 -0.00 -0.70 -1.76 114.58 115.30 2k3j h GLU 100 Ca 0.21 -0.30 -0.00 0.00 -0.00 0.00 0.00 59.36 59.26 2k3j h GLU 100 Cb 0.27 -0.05 -0.00 0.00 -0.00 0.00 0.00 28.75 28.97 2k3j h GLU 100 CO -0.01 0.92 -0.01 0.00 -0.00 0.00 0.00 179.01 179.92 2k3j h MET 102 N -0.46 0.00 0.00 0.00 2.86 -1.03 -2.40 114.93 113.90 2k3j h MET 102 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2k3j h MET 102 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2k3j h MET 102 CO 0.00 0.59 0.00 -0.56 1.06 0.00 0.00 176.91 178.01 2k3j h GLN 103 N 0.00 0.00 0.00 1.72 -0.00 -1.44 -2.24 115.11 113.16 2k3j h GLN 103 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.57 2k3j h GLN 103 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.62 2k3j h GLN 103 CO 0.08 0.00 -0.33 0.87 -0.00 0.00 0.00 178.83 179.44 2k3j h LYS 104 N 0.00 0.00 -2.87 0.06 1.79 -1.43 -3.43 116.57 110.69 2k3j h LYS 104 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2k3j h LYS 104 Cb 0.54 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.79 2k3j h LYS 104 CO 0.00 0.33 -0.76 0.71 -1.08 0.00 0.00 179.45 178.65 2k3j s TYR 105 N -3.13 1.89 -0.06 -1.35 2.02 -0.84 -5.03 117.35 110.85 2k3j s TYR 105 Ca 0.04 -2.42 -0.18 0.00 -0.37 0.00 0.00 57.07 54.14 2k3j s TYR 105 Cb 0.07 -1.74 -0.13 0.00 -0.40 0.00 0.00 41.96 39.76 2k3j s TYR 105 CO 0.71 -0.77 0.72 -1.00 -1.57 0.00 0.00 175.55 173.64 2k3j h PRO 106 N 6.49 -0.22 0.00 -1.71 0.13 -1.85 -3.45 132.00 131.40 2k3j h PRO 106 Ca 0.05 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2k3j h PRO 106 Cb 0.91 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2k3j h PRO 106 CO 0.47 0.17 -0.23 -0.25 -0.23 0.00 0.00 178.00 177.93 2k3j n ASP 107 N -4.92 0.00 0.20 1.44 8.00 -1.26 -4.94 116.55 115.07 2k3j n ASP 107 Ca -0.07 -1.46 0.05 0.00 0.71 0.00 0.00 54.79 54.03 2k3j n ASP 107 Cb 0.24 -0.09 0.50 0.00 -0.02 0.00 0.00 41.12 41.75 2k3j n ASP 107 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 2k3j h LEU 108 N 0.00 0.07 0.00 0.64 -0.00 -1.98 -3.57 115.31 110.47 2k3j h LEU 108 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2k3j h LEU 108 Cb 1.18 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2k3j h LEU 108 CO 0.00 0.19 0.00 -1.22 -0.00 0.00 0.00 178.44 177.41