#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 -4.74 0.99 -0.00 -1.26 -5.12 117.00 106.86 2k3j n LEU 46 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 2k3j n LEU 46 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2k3j n LEU 46 CO 0.00 0.00 0.61 -0.63 -0.00 0.00 0.00 177.39 177.37 2k3j s ILE 47 N 0.00 4.37 0.52 1.47 -1.09 -1.26 -0.97 121.20 124.23 2k3j s ILE 47 Ca 0.00 1.97 -0.20 0.00 -2.23 0.00 0.00 60.65 60.19 2k3j s ILE 47 Cb 0.00 -4.27 -0.07 0.00 -1.58 0.00 0.00 42.46 36.54 2k3j s ILE 47 CO 0.00 0.41 1.08 -0.76 -1.23 0.00 0.00 174.94 174.44 2k3j s LEU 48 N -0.56 3.79 0.00 2.97 1.43 0.04 -4.82 118.68 121.53 2k3j s LEU 48 Ca 0.42 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 2k3j s LEU 48 Cb -0.24 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.41 2k3j s LEU 48 CO 0.29 -0.99 1.30 -0.81 0.23 0.00 0.00 176.35 176.37 2k3j n PRO 49 N -1.15 0.67 0.00 1.29 -0.04 -1.26 -1.88 135.00 132.62 2k3j n PRO 49 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2k3j n PRO 49 Cb 0.52 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 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 1.61 0.00 0.00 3.54 0.23 -1.26 -5.06 115.26 114.32 2k3j n ASN 50 Ca 0.00 -0.97 0.00 0.00 -0.53 0.00 0.00 54.58 53.08 2k3j n ASN 50 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 2k3j n ASN 50 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k3j n GLY 51 N 0.00 1.81 1.84 4.83 0.00 -0.79 -5.11 105.19 107.77 2k3j n GLY 51 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2k3j n GLY 51 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k3j n ASN 52 N 0.00 -1.01 -4.35 1.61 2.85 -1.26 -4.77 115.26 108.33 2k3j n ASN 52 Ca 0.00 -0.97 -0.30 0.00 -0.11 0.00 0.00 54.58 53.19 2k3j n ASN 52 Cb 0.00 -0.51 -0.15 0.00 1.24 0.00 0.00 39.78 40.36 2k3j n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2k3j s ILE 53 N -2.17 2.14 -1.40 -1.44 1.01 -1.26 -0.78 121.20 117.31 2k3j s ILE 53 Ca 0.37 -1.40 -0.15 0.00 0.00 0.00 0.00 60.65 59.47 2k3j s ILE 53 Cb -0.03 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.64 2k3j s ILE 53 CO 0.27 0.36 2.16 -3.20 0.00 0.00 0.00 174.94 174.53 2k3j n ASN 54 N 1.75 3.88 0.00 3.58 5.15 -0.14 -4.75 115.26 124.74 2k3j n ASN 54 Ca -0.17 -2.84 0.00 0.00 -0.60 0.00 0.00 54.58 50.97 2k3j n ASN 54 Cb 0.52 -1.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 2k3j n ASN 54 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2k3j n TRP 55 N 6.48 0.00 0.89 1.20 7.02 -1.26 -1.32 117.44 130.45 2k3j n TRP 55 Ca 0.51 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 57.13 2k3j n TRP 55 Cb 0.40 -0.46 0.46 0.00 -2.42 0.00 0.00 31.31 29.28 2k3j n TRP 55 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2k3j n ASN 56 N -1.46 0.33 -4.74 -0.99 2.85 -1.26 -3.04 115.26 106.94 2k3j n ASN 56 Ca 0.00 0.31 -0.42 0.00 -0.11 0.00 0.00 54.58 54.37 2k3j n ASN 56 Cb 0.01 -0.33 -0.02 0.00 1.24 0.00 0.00 39.78 40.69 2k3j n ASN 56 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k3j h PRO 58 N 4.75 0.32 -0.37 0.00 0.13 -1.90 0.25 132.00 135.17 2k3j h PRO 58 Ca -0.47 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2k3j h PRO 58 Cb 1.23 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2k3j h PRO 58 CO 0.79 0.22 0.08 0.00 -0.23 0.00 0.00 178.00 178.86 2k3j h LEU 60 N 0.45 0.62 -1.49 0.00 5.85 -1.81 -3.23 115.31 115.70 2k3j h LEU 60 Ca 0.11 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2k3j h LEU 60 Cb 0.33 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2k3j h LEU 60 CO 0.00 1.12 -0.09 1.23 -0.34 0.00 0.00 178.44 180.37 2k3j h GLY 61 N 1.07 0.00 0.52 3.75 0.00 -0.87 -0.56 103.07 106.99 2k3j h GLY 61 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2k3j h GLY 61 CO 0.12 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.32 2k3j h GLY 62 N 1.80 0.03 1.62 4.60 0.00 -1.56 -3.13 103.07 106.42 2k3j h GLY 62 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 2k3j h GLY 62 CO 0.01 0.03 -0.47 -0.33 0.00 0.00 0.00 176.54 175.78 2k3j h MET 63 N -0.46 0.41 -0.04 4.80 2.07 -1.54 -2.90 114.93 117.27 2k3j h MET 63 Ca 0.00 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.41 2k3j h MET 63 Cb 0.51 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.25 2k3j h MET 63 CO 0.00 0.80 0.00 0.00 1.07 0.00 0.00 176.91 178.78 2k3j n ALA 64 N -2.49 2.59 -3.93 6.32 0.00 -0.25 -4.58 120.51 118.17 2k3j n ALA 64 Ca -0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.12 2k3j n ALA 64 Cb 0.54 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 2k3j n ALA 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k3j n SER 65 N -0.53 1.99 0.00 0.00 7.64 -1.10 -4.49 113.62 117.13 2k3j n SER 65 Ca 0.14 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2k3j n SER 65 Cb 0.13 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2k3j n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k3j n GLY 66 N 3.09 -2.05 0.09 0.23 0.00 -1.26 -2.38 105.19 102.91 2k3j n GLY 66 Ca -0.04 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.13 0.00 1.61 0.13 -1.99 -2.85 132.00 128.77 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 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 177.79 2k3j h GLY 69 N 1.84 1.51 2.00 0.00 0.00 -1.22 0.47 103.07 107.67 2k3j h GLY 69 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2k3j h GLY 69 CO 0.00 -0.03 -0.10 1.05 0.00 0.00 0.00 176.54 177.46 2k3j h GLU 70 N 0.68 0.00 0.07 4.80 4.11 -1.79 -0.51 114.58 121.94 2k3j h GLU 70 Ca 0.54 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.76 2k3j h GLU 70 Cb 0.96 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.23 2k3j h GLU 70 CO -0.31 0.10 -0.88 1.96 0.07 0.00 0.00 179.01 179.95 2k3j h GLN 71 N 0.00 0.47 -0.43 1.06 1.08 -1.22 -2.23 115.11 113.84 2k3j h GLN 71 Ca -0.00 -0.60 -0.11 0.00 -1.45 0.00 0.00 58.65 56.49 2k3j h GLN 71 Cb 0.35 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2k3j h GLN 71 CO 0.01 1.24 -0.19 0.35 -0.95 0.00 0.00 178.83 179.29 2k3j h PHE 72 N -0.02 0.93 -0.15 2.96 3.04 -1.42 -0.93 116.94 121.35 2k3j h PHE 72 Ca -0.13 -0.20 0.04 0.00 3.98 0.00 0.00 57.97 61.66 2k3j h PHE 72 Cb 1.60 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 39.84 2k3j h PHE 72 CO 0.15 0.94 -0.13 0.87 -2.02 0.00 0.00 178.31 178.12 2k3j h LYS 73 N 0.73 -0.15 -0.25 1.11 1.79 -1.17 -2.36 116.57 116.27 2k3j h LYS 73 Ca 0.11 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2k3j h LYS 73 Cb 0.70 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2k3j h LYS 73 CO 0.05 -0.10 0.16 1.03 -1.08 0.00 0.00 179.45 179.52 2k3j h SER 74 N -0.15 0.28 -0.04 0.86 0.87 -1.03 -0.70 113.55 113.64 2k3j h SER 74 Ca 0.10 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2k3j h SER 74 Cb 0.30 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2k3j h SER 74 CO -0.24 0.20 -0.04 0.00 -0.53 0.00 0.00 176.83 176.22 2k3j h ALA 75 N 1.10 -0.00 -0.14 6.23 0.00 -1.11 -1.85 119.26 123.47 2k3j h ALA 75 Ca 0.09 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2k3j h ALA 75 Cb -0.03 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k3j h ALA 75 CO -0.02 -0.52 -0.64 0.74 0.00 0.00 0.00 179.25 178.81 2k3j h PHE 76 N -0.05 0.69 0.49 0.00 0.04 -1.31 -2.40 116.94 114.39 2k3j h PHE 76 Ca 0.03 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 2k3j h PHE 76 Cb 0.10 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 2k3j h PHE 76 CO -0.13 1.02 -0.27 0.77 -0.60 0.00 0.00 178.31 179.10 2k3j h SER 77 N 0.39 -0.66 -0.56 2.17 0.02 -1.06 -1.85 113.55 111.99 2k3j h SER 77 Ca -0.01 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2k3j h SER 77 Cb 1.20 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.90 2k3j h SER 77 CO 0.12 -0.44 0.35 0.00 -1.14 0.00 0.00 176.83 175.72 2k3j h PHE 79 N 0.71 1.11 0.59 0.00 3.57 -1.40 -1.19 116.94 120.34 2k3j h PHE 79 Ca 0.22 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2k3j h PHE 79 Cb -0.03 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 38.38 2k3j h PHE 79 CO -0.05 0.83 -0.28 1.25 -2.23 0.00 0.00 178.31 177.83 2k3j h HIS 80 N 1.08 -0.74 0.00 0.41 2.76 -1.09 -3.30 115.15 114.26 2k3j h HIS 80 Ca 0.25 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2k3j h HIS 80 Cb 0.17 0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2k3j h HIS 80 CO 0.02 -0.44 -0.06 1.88 -1.30 0.00 0.00 177.93 178.03 2k3j h TYR 81 N -1.18 0.00 -0.00 5.26 -1.99 -0.75 -1.50 116.97 116.80 2k3j h TYR 81 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2k3j h TYR 81 Cb 0.63 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.36 2k3j h TYR 81 CO 0.00 0.06 -0.34 0.45 -0.00 0.00 0.00 178.16 178.33 2k3j n SER 82 N -3.90 0.51 -3.66 3.88 2.88 -0.47 -5.02 113.62 107.84 2k3j n SER 82 Ca -0.03 -0.28 -0.28 0.00 -1.33 0.00 0.00 58.87 56.95 2k3j n SER 82 Cb 0.15 0.08 0.03 0.00 -0.75 0.00 0.00 64.21 63.72 2k3j n SER 82 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2k3j n THR 83 N -1.30 -5.75 0.00 2.46 -2.24 -0.57 -5.04 114.28 101.85 2k3j n THR 83 Ca 0.08 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2k3j n THR 83 Cb 0.33 -4.28 0.00 0.00 -2.10 0.00 0.00 70.33 64.28 2k3j n THR 83 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k3j n GLU 84 N -3.78 0.00 0.13 -0.78 4.71 -1.26 -5.14 120.64 114.52 2k3j n GLU 84 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 2k3j n GLU 84 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.02 2k3j n GLU 84 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2k3j n GLU 85 N 0.00 0.00 -2.47 3.49 2.13 -1.26 -5.12 120.64 117.41 2k3j n GLU 85 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 2k3j n GLU 85 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 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 -2.00 4.20 -0.47 6.31 -1.09 -1.26 -4.91 121.20 121.98 2k3j s ILE 86 Ca 0.00 1.57 -0.32 0.00 -2.23 0.00 0.00 60.65 59.67 2k3j s ILE 86 Cb 0.00 -4.01 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 2k3j s ILE 86 CO 0.00 0.10 2.32 0.29 -1.23 0.00 0.00 174.94 176.42 2k3j n LYS 87 N 4.14 0.97 -0.74 2.79 4.76 -1.26 -1.24 118.16 127.58 2k3j n LYS 87 Ca 0.09 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2k3j n LYS 87 Cb 0.47 -2.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.06 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 6.37 0.59 0.31 0.72 0.00 -1.26 -5.00 105.19 106.91 2k3j n GLY 88 Ca 0.43 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 0.04 0.00 1.61 4.64 -1.57 -0.38 113.55 117.89 2k3j h SER 89 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2k3j h SER 89 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2k3j h SER 89 CO 0.00 -0.17 -0.01 -0.67 -0.87 0.00 0.00 176.83 175.11 2k3j n ASP 90 N -5.22 2.01 -0.30 4.97 2.03 -1.26 -4.65 116.55 114.13 2k3j n ASP 90 Ca 0.23 -2.37 0.08 0.00 0.52 0.00 0.00 54.79 53.25 2k3j n ASP 90 Cb 0.74 -0.16 0.15 0.00 -0.72 0.00 0.00 41.12 41.12 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 0.59 0.44 -0.18 0.00 2.07 -1.51 -1.73 116.25 115.94 2k3j h VAL 92 Ca 0.00 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2k3j h VAL 92 Cb 1.01 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2k3j h VAL 92 CO 0.06 0.06 -0.27 -0.78 0.02 0.00 0.00 177.57 176.65 2k3j h ASP 93 N 0.30 -0.86 -0.26 0.57 3.58 -1.91 -2.19 116.42 115.66 2k3j h ASP 93 Ca 0.63 0.14 -0.12 0.00 0.42 0.00 0.00 57.03 58.10 2k3j h ASP 93 Cb 1.76 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 43.18 2k3j h ASP 93 CO -0.30 -0.31 -0.26 1.56 -2.88 0.00 0.00 179.24 177.05 2k3j h GLN 94 N -0.32 0.75 -0.36 0.28 7.50 -1.66 0.85 115.11 122.14 2k3j h GLN 94 Ca 0.11 -0.32 -0.12 0.00 0.50 0.00 0.00 58.65 58.83 2k3j h GLN 94 Cb 0.49 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 2k3j h GLN 94 CO -0.36 0.93 -0.25 0.74 -1.50 0.00 0.00 178.83 178.39 2k3j h PHE 95 N 0.65 0.95 -0.52 2.96 -1.00 -1.61 -0.58 116.94 117.79 2k3j h PHE 95 Ca 0.08 -0.26 -0.10 0.00 2.81 0.00 0.00 57.97 60.51 2k3j h PHE 95 Cb 0.77 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 2k3j h PHE 95 CO 0.04 1.02 -0.07 -0.09 -1.61 0.00 0.00 178.31 177.60 2k3j h ARG 96 N 0.60 0.96 -0.54 1.51 2.43 -1.22 -2.39 114.38 115.73 2k3j h ARG 96 Ca 0.07 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2k3j h ARG 96 Cb 0.81 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2k3j h ARG 96 CO 0.07 1.01 0.29 0.00 -1.51 0.00 0.00 179.97 179.83 2k3j h ALA 97 N 0.92 0.69 0.00 2.80 0.00 -0.69 0.03 119.26 123.01 2k3j h ALA 97 Ca 0.14 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2k3j h ALA 97 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k3j h ALA 97 CO 0.04 0.22 -0.50 0.00 0.00 0.00 0.00 179.25 179.01 2k3j h MET 98 N 0.72 0.00 -0.12 0.00 -0.00 -1.13 -2.39 114.93 112.01 2k3j h MET 98 Ca 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.84 2k3j h MET 98 Cb 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2k3j h MET 98 CO -0.03 0.50 -0.12 1.96 -0.00 0.00 0.00 176.91 179.22 2k3j h GLN 99 N 0.00 0.29 -0.62 -0.10 4.20 -0.92 -0.85 115.11 117.11 2k3j h GLN 99 Ca -0.01 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 2k3j h GLN 99 Cb 0.93 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 2k3j h GLN 99 CO 0.07 0.70 0.22 1.05 -0.67 0.00 0.00 178.83 180.19 2k3j h GLU 100 N -0.11 0.93 0.06 1.46 4.11 -1.02 -3.12 114.58 116.88 2k3j h GLU 100 Ca 0.02 -0.17 -0.00 0.00 0.07 0.00 0.00 59.36 59.28 2k3j h GLU 100 Cb 0.65 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2k3j h GLU 100 CO 0.03 0.78 -0.03 0.00 0.07 0.00 0.00 179.01 179.86 2k3j n MET 102 N -5.01 0.01 0.01 0.00 2.81 -0.33 -2.07 117.12 112.55 2k3j n MET 102 Ca -0.08 0.28 0.08 0.00 -1.81 0.00 0.00 57.70 56.16 2k3j n MET 102 Cb 0.16 -1.53 -0.12 0.00 -0.71 0.00 0.00 33.22 31.02 2k3j n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k3j n GLN 103 N -1.55 0.65 0.20 0.03 -0.00 -1.19 -4.14 117.38 111.38 2k3j n GLN 103 Ca 0.03 -0.06 0.14 0.00 -0.00 0.00 0.00 57.00 57.11 2k3j n GLN 103 Cb 0.16 -1.62 0.46 0.00 -0.00 0.00 0.00 30.24 29.24 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 -3.57 2.61 1.57 -1.23 -3.38 116.57 112.57 2k3j h LYS 104 Ca -0.07 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.07 2k3j h LYS 104 Cb 1.19 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.09 2k3j h LYS 104 CO 0.01 0.00 -0.66 0.71 -0.57 0.00 0.00 179.45 178.94 2k3j s TYR 105 N -3.37 3.16 -0.05 -1.35 2.02 -1.07 -5.05 117.35 111.64 2k3j s TYR 105 Ca 0.05 -3.07 -0.14 0.00 -0.37 0.00 0.00 57.07 53.54 2k3j s TYR 105 Cb 0.08 -2.75 -0.08 0.00 -0.40 0.00 0.00 41.96 38.81 2k3j s TYR 105 CO 0.56 -0.78 0.56 -1.00 -1.57 0.00 0.00 175.55 173.32 2k3j h PRO 106 N 6.72 -0.39 0.00 -1.71 0.13 -1.76 -3.45 132.00 131.53 2k3j h PRO 106 Ca -0.07 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2k3j h PRO 106 Cb 0.92 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2k3j h PRO 106 CO 0.64 -0.20 0.00 -3.47 -0.23 0.00 0.00 178.00 174.74 2k3j n ASP 107 N -5.05 0.00 0.00 1.44 -0.08 -1.26 -4.95 116.55 106.66 2k3j n ASP 107 Ca -0.06 -0.99 0.10 0.00 -1.51 0.00 0.00 54.79 52.34 2k3j n ASP 107 Cb 0.19 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.11 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 0.02 -0.79 -2.67 -0.00 -1.26 -5.32 117.00 106.97 2k3j n LEU 108 Ca 0.00 0.50 0.13 0.00 -0.00 0.00 0.00 56.01 56.64 2k3j n LEU 108 Cb 0.49 -0.50 0.25 0.00 -0.00 0.00 0.00 43.42 43.67 2k3j n LEU 108 CO 0.00 -0.14 0.72 0.00 -0.00 0.00 0.00 177.39 177.97