#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2guz s THR 54 N 0.00 4.22 0.27 3.17 -4.23 -1.26 -4.95 115.64 112.87 2guz s THR 54 Ca 0.00 1.82 -0.07 0.00 -1.18 0.00 0.00 61.69 62.26 2guz s THR 54 Cb 0.00 -4.07 0.41 0.00 1.34 0.00 0.00 72.50 70.18 2guz s THR 54 CO 0.00 0.25 1.57 0.25 -0.54 0.00 0.00 174.62 176.15 2guz h LEU 55 N 3.47 -0.79 -0.78 4.79 7.12 -1.99 -1.14 115.31 125.98 2guz h LEU 55 Ca -0.46 0.28 -0.10 0.00 0.13 0.00 0.00 57.88 57.72 2guz h LEU 55 Cb 1.19 0.56 -0.02 0.00 -0.53 0.00 0.00 40.66 41.87 2guz h LEU 55 CO 0.66 -0.31 -0.18 -0.78 -0.13 0.00 0.00 178.44 177.70 2guz h ASP 56 N 0.01 0.74 0.02 1.25 3.58 -2.00 -2.41 116.42 117.60 2guz h ASP 56 Ca 0.47 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2guz h ASP 56 Cb 0.76 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2guz h ASP 56 CO -0.94 0.91 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.24 2guz h GLU 57 N 0.65 -0.03 -0.70 0.28 4.81 -1.62 -2.39 114.58 115.59 2guz h GLU 57 Ca 0.10 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.48 2guz h GLU 57 Cb 0.66 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 2guz h GLU 57 CO 0.05 0.22 0.17 0.77 -0.73 0.00 0.00 179.01 179.49 2guz h SER 58 N -0.27 0.03 -0.66 1.04 0.02 -1.35 0.28 113.55 112.65 2guz h SER 58 Ca -0.00 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2guz h SER 58 Cb 0.25 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2guz h SER 58 CO 0.00 -0.01 0.33 0.00 -1.14 0.00 0.00 176.83 176.02 2guz h LYS 60 N 0.90 1.14 -0.65 0.00 1.57 -0.02 0.42 116.57 119.94 2guz h LYS 60 Ca 0.23 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2guz h LYS 60 Cb 0.09 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2guz h LYS 60 CO -0.03 0.99 0.12 0.82 -0.57 0.00 0.00 179.45 180.78 2guz h ILE 61 N 1.08 1.26 -0.08 1.86 2.04 -0.87 -2.71 117.51 120.09 2guz h ILE 61 Ca 0.23 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2guz h ILE 61 Cb 0.35 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2guz h ILE 61 CO -0.00 0.38 0.00 0.18 0.00 0.00 0.00 178.15 178.71 2guz n LEU 62 N -4.26 2.98 -3.85 1.44 4.77 -0.87 -4.95 117.00 112.25 2guz n LEU 62 Ca 0.04 -1.04 -0.24 0.00 -0.03 0.00 0.00 56.01 54.73 2guz n LEU 62 Cb 0.28 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2guz n LEU 62 CO 0.42 0.52 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.69 2guz n ASN 63 N 1.30 -1.20 -4.57 -1.43 4.05 -0.16 -4.90 115.26 108.36 2guz n ASN 63 Ca 0.15 -0.90 -0.40 0.00 0.45 0.00 0.00 54.58 53.88 2guz n ASN 63 Cb 0.59 -3.57 -0.10 0.00 1.23 0.00 0.00 39.78 37.93 2guz n ASN 63 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2guz s ILE 64 N -3.74 5.20 -0.55 -1.44 -1.09 0.13 -5.01 121.20 114.69 2guz s ILE 64 Ca 0.09 0.23 -0.13 0.00 -2.23 0.00 0.00 60.65 58.61 2guz s ILE 64 Cb -0.05 -3.72 0.14 0.00 -1.58 0.00 0.00 42.46 37.25 2guz s ILE 64 CO 0.85 0.06 0.48 -0.70 -1.23 0.00 0.00 174.94 174.40 2guz s GLU 65 N 1.97 2.87 0.45 2.79 2.56 -1.26 -4.55 118.70 123.53 2guz s GLU 65 Ca 0.12 -1.84 0.11 0.00 0.00 0.00 0.00 54.97 53.35 2guz s GLU 65 Cb -0.16 -4.17 1.01 0.00 2.00 0.00 0.00 34.13 32.80 2guz s GLU 65 CO 0.11 -1.28 2.08 1.49 -0.56 0.00 0.00 175.26 177.11 2guz h GLU 66 N 8.56 0.35 0.00 4.30 4.81 -1.95 0.27 114.58 130.92 2guz h GLU 66 Ca -0.21 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 2guz h GLU 66 Cb 1.08 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2guz h GLU 66 CO 0.94 0.23 -0.06 0.66 -0.73 0.00 0.00 179.01 180.05 2guz h SER 67 N 0.36 0.00 0.43 1.04 4.64 -2.01 -2.73 113.55 115.28 2guz h SER 67 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2guz h SER 67 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2guz h SER 67 CO -0.02 0.06 0.00 1.17 -0.87 0.00 0.00 176.83 177.16 2guz n LYS 68 N -4.47 0.31 -0.55 4.77 3.00 0.94 -4.88 118.16 117.29 2guz n LYS 68 Ca -0.03 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 2guz n LYS 68 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.67 2guz n LYS 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2guz n GLY 69 N 0.63 0.76 0.18 3.14 0.00 -1.03 -4.97 105.19 103.90 2guz n GLY 69 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.26 2guz n GLY 69 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2guz h ASP 70 N 0.00 0.00 -1.46 1.61 3.45 -1.72 -3.38 116.42 114.92 2guz h ASP 70 Ca 0.00 0.00 -0.74 0.00 0.43 0.00 0.00 57.03 56.72 2guz h ASP 70 Cb 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.63 2guz h ASP 70 CO 0.00 0.00 1.93 -0.11 -1.57 0.00 0.00 179.24 179.49 2guz n LEU 71 N -2.49 6.00 -3.88 1.55 7.94 -1.26 -4.52 117.00 120.33 2guz n LEU 71 Ca 0.02 -4.46 -0.10 0.00 -1.11 0.00 0.00 56.01 50.36 2guz n LEU 71 Cb 0.25 -1.57 -0.09 0.00 0.53 0.00 0.00 43.42 42.53 2guz n LEU 71 CO 0.22 1.00 -0.17 0.54 -1.11 0.00 0.00 177.39 177.87 2guz s ASN 72 N 2.14 0.08 0.14 1.96 4.22 -1.26 -5.04 114.94 117.17 2guz s ASN 72 Ca 0.43 -0.35 -0.23 0.00 -2.14 0.00 0.00 52.86 50.57 2guz s ASN 72 Cb 0.05 0.23 0.01 0.00 1.28 0.00 0.00 41.25 42.82 2guz s ASN 72 CO 0.00 -0.46 1.63 -0.03 -2.04 0.00 0.00 177.10 176.20 2guz h MET 73 N 3.88 -0.27 -0.79 3.55 1.85 -1.97 -1.82 114.93 119.37 2guz h MET 73 Ca -0.32 0.02 0.04 0.00 -0.61 0.00 0.00 59.70 58.83 2guz h MET 73 Cb 1.19 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 33.23 2guz h MET 73 CO 0.45 -0.18 0.52 0.22 -0.40 0.00 0.00 176.91 177.53 2guz h ASP 74 N -0.28 0.82 -0.35 1.39 -0.00 -1.98 0.86 116.42 116.89 2guz h ASP 74 Ca 0.12 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.03 57.01 2guz h ASP 74 Cb 0.46 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.60 2guz h ASP 74 CO -0.35 0.56 -0.32 0.50 -0.00 0.00 0.00 179.24 179.63 2guz h LYS 75 N 0.95 0.83 -0.46 0.28 3.64 -1.77 -1.61 116.57 118.44 2guz h LYS 75 Ca 0.32 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2guz h LYS 75 Cb 0.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2guz h LYS 75 CO -0.10 1.07 0.18 0.82 -2.27 0.00 0.00 179.45 179.15 2guz h ILE 76 N 0.62 1.21 -0.88 2.00 2.04 -0.82 0.69 117.51 122.37 2guz h ILE 76 Ca 0.06 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.30 2guz h ILE 76 Cb 0.90 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2guz h ILE 76 CO 0.08 0.24 0.57 0.78 0.00 0.00 0.00 178.15 179.82 2guz h ASN 77 N 0.59 0.96 -0.03 1.72 2.35 -0.72 0.57 115.58 121.02 2guz h ASN 77 Ca 0.15 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.69 2guz h ASN 77 Cb 0.20 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2guz h ASN 77 CO -0.01 0.67 -0.69 0.78 -1.65 0.00 0.00 177.43 176.52 2guz h ASN 78 N 1.12 0.77 -0.28 5.81 -0.26 -0.70 -0.71 115.58 121.33 2guz h ASN 78 Ca 0.34 -0.48 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 2guz h ASN 78 Cb -0.03 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 36.99 2guz h ASN 78 CO -0.11 1.25 0.10 0.03 -1.06 0.00 0.00 177.43 177.64 2guz h ARG 79 N 0.47 0.43 0.08 0.81 2.47 -0.65 -1.37 114.38 116.62 2guz h ARG 79 Ca -0.03 -0.08 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2guz h ARG 79 Cb 1.29 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.52 2guz h ARG 79 CO 0.14 0.46 -0.16 0.35 0.56 0.00 0.00 179.97 181.32 2guz h PHE 80 N 0.30 -0.42 -0.51 3.04 3.57 -0.88 -1.64 116.94 120.39 2guz h PHE 80 Ca 0.09 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2guz h PHE 80 Cb 0.20 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 2guz h PHE 80 CO -0.00 -0.24 0.22 -0.91 -2.23 0.00 0.00 178.31 175.15 2guz h ASN 81 N -0.31 0.28 0.28 0.41 -0.26 -0.91 0.15 115.58 115.22 2guz h ASN 81 Ca 0.03 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2guz h ASN 81 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 2guz h ASN 81 CO -0.10 0.19 -0.13 0.22 -1.06 0.00 0.00 177.43 176.55 2guz h TYR 82 N 0.43 -0.35 -0.31 1.19 3.20 -1.13 -2.84 116.97 117.17 2guz h TYR 82 Ca 0.24 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 2guz h TYR 82 Cb 0.21 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2guz h TYR 82 CO -0.13 -0.09 -0.35 -0.07 -1.64 0.00 0.00 178.16 175.88 2guz h LEU 83 N -0.57 0.73 -0.66 2.82 3.38 -1.05 -2.24 115.31 117.71 2guz h LEU 83 Ca -0.04 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2guz h LEU 83 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2guz h LEU 83 CO 0.06 1.01 0.30 0.15 0.09 0.00 0.00 178.44 180.05 2guz h PHE 84 N 0.58 0.97 -0.28 1.13 3.57 -0.78 -2.34 116.94 119.79 2guz h PHE 84 Ca 0.06 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2guz h PHE 84 Cb 0.88 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2guz h PHE 84 CO 0.04 0.74 -0.22 1.49 -2.23 0.00 0.00 178.31 178.13 2guz h GLU 85 N 0.92 0.65 0.00 1.11 4.81 -1.25 -2.42 114.58 118.40 2guz h GLU 85 Ca 0.22 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2guz h GLU 85 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2guz h GLU 85 CO -0.02 0.92 -0.20 -0.24 -0.73 0.00 0.00 179.01 178.74 2guz h VAL 86 N 0.38 0.64 -0.43 0.32 3.04 -1.34 -2.07 116.25 116.79 2guz h VAL 86 Ca 0.05 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2guz h VAL 86 Cb 0.77 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 2guz h VAL 86 CO 0.06 0.19 0.00 0.59 -1.01 0.00 0.00 177.57 177.40 2guz n ASN 87 N -3.58 3.25 -4.73 3.17 4.13 -0.89 -4.74 115.26 111.87 2guz n ASN 87 Ca -0.01 -1.96 -0.42 0.00 1.68 0.00 0.00 54.58 53.87 2guz n ASN 87 Cb 0.34 -0.28 -0.03 0.00 -1.54 0.00 0.00 39.78 38.27 2guz n ASN 87 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2guz s ASP 88 N -1.37 6.80 0.49 6.41 -1.08 -0.78 -3.16 116.67 123.99 2guz s ASP 88 Ca 0.39 2.47 0.25 0.00 -0.52 0.00 0.00 52.55 55.14 2guz s ASP 88 Cb 0.22 -2.61 1.29 0.00 -1.46 0.00 0.00 42.92 40.36 2guz s ASP 88 CO 0.31 -0.62 2.01 0.07 0.52 0.00 0.00 175.17 177.46 2guz h LYS 89 N 5.67 0.00 -0.54 4.34 2.10 -1.88 -0.87 116.57 125.39 2guz h LYS 89 Ca -0.44 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.29 2guz h LYS 89 Cb 1.21 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.48 2guz h LYS 89 CO 0.80 0.16 0.18 1.49 -2.00 0.00 0.00 179.45 180.08 2guz h GLU 90 N 0.00 0.33 -0.88 0.07 4.57 -1.92 -1.30 114.58 115.45 2guz h GLU 90 Ca -0.00 -0.02 -0.36 0.00 -1.18 0.00 0.00 59.36 57.80 2guz h GLU 90 Cb 0.44 -0.07 -0.21 0.00 -0.16 0.00 0.00 28.75 28.74 2guz h GLU 90 CO 0.02 0.22 0.45 1.63 -1.18 0.00 0.00 179.01 180.15 2guz n LYS 91 N -5.03 2.95 -0.22 1.92 4.76 -1.22 -4.90 118.16 116.42 2guz n LYS 91 Ca 0.07 -2.94 0.00 0.00 -2.87 0.00 0.00 58.31 52.56 2guz n LYS 91 Cb 0.24 -2.17 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 2guz n LYS 91 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2guz n GLY 92 N -0.60 0.88 3.79 0.72 0.00 -0.49 -5.07 105.19 104.42 2guz n GLY 92 Ca 0.49 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2guz n GLY 92 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2guz s GLY 93 N -2.06 1.63 -0.33 -0.02 0.00 -0.33 -4.91 107.32 101.29 2guz s GLY 93 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 2guz s GLY 93 CO 0.00 0.27 1.00 -0.45 0.00 0.00 0.00 173.10 173.92 2guz s SER 94 N -3.81 6.83 0.46 1.64 0.15 -1.19 -3.97 113.70 113.80 2guz s SER 94 Ca 0.61 0.87 0.15 0.00 0.70 0.00 0.00 55.95 58.29 2guz s SER 94 Cb -0.15 -2.50 1.06 0.00 -1.71 0.00 0.00 66.02 62.71 2guz s SER 94 CO 0.55 -0.84 2.02 0.15 1.20 0.00 0.00 173.24 176.31 2guz h PHE 95 N 8.20 0.00 -0.30 3.44 3.57 -1.95 -0.97 116.94 128.93 2guz h PHE 95 Ca -0.22 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.29 2guz h PHE 95 Cb 1.07 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2guz h PHE 95 CO 0.83 0.16 0.19 -0.92 -2.23 0.00 0.00 178.31 176.33 2guz h TYR 96 N 0.00 0.35 -0.50 0.41 3.20 -1.92 0.14 116.97 118.64 2guz h TYR 96 Ca -0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2guz h TYR 96 Cb 0.28 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2guz h TYR 96 CO 0.00 0.21 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.51 2guz h LEU 97 N 0.38 1.01 -0.73 2.82 3.38 -1.68 -2.72 115.31 117.77 2guz h LEU 97 Ca 0.12 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2guz h LEU 97 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2guz h LEU 97 CO -0.04 1.15 0.08 -0.61 0.09 0.00 0.00 178.44 179.10 2guz h GLN 98 N 0.85 1.05 -0.67 1.13 4.15 -0.99 -1.95 115.11 118.67 2guz h GLN 98 Ca 0.12 -0.29 0.09 0.00 0.77 0.00 0.00 58.65 59.35 2guz h GLN 98 Cb 0.73 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.23 2guz h GLN 98 CO 0.06 0.98 0.31 0.77 -1.93 0.00 0.00 178.83 179.01 2guz h SER 99 N 0.98 0.38 -0.00 -0.69 0.02 -0.61 -2.09 113.55 111.53 2guz h SER 99 Ca 0.19 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2guz h SER 99 Cb 0.46 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2guz h SER 99 CO 0.02 0.21 -0.20 0.11 -1.14 0.00 0.00 176.83 175.83 2guz h LYS 100 N 0.53 0.36 0.04 3.45 1.79 -1.14 -1.84 116.57 119.75 2guz h LYS 100 Ca 0.34 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2guz h LYS 100 Cb 0.38 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2guz h LYS 100 CO -0.28 0.55 -0.02 0.28 -1.08 0.00 0.00 179.45 178.90 2guz h VAL 101 N 0.33 1.18 -0.64 0.50 2.07 -0.78 -1.20 116.25 117.71 2guz h VAL 101 Ca 0.06 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 66.96 2guz h VAL 101 Cb 0.54 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2guz h VAL 101 CO 0.04 0.18 0.27 0.22 0.02 0.00 0.00 177.57 178.29 2guz h TYR 102 N -0.36 0.47 -0.03 1.57 3.20 -1.33 -0.35 116.97 120.14 2guz h TYR 102 Ca -0.01 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 2guz h TYR 102 Cb 0.33 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2guz h TYR 102 CO 0.03 0.14 -0.78 0.00 -1.64 0.00 0.00 178.16 175.91 2guz h ARG 103 N 0.46 0.28 -0.68 1.82 2.47 -1.25 -0.43 114.38 117.05 2guz h ARG 103 Ca 0.32 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2guz h ARG 103 Cb 0.38 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 2guz h ARG 103 CO -0.29 0.93 0.35 0.00 0.56 0.00 0.00 179.97 181.51 2guz h ALA 104 N 0.99 1.33 -0.25 0.04 0.00 -0.83 -1.65 119.26 118.89 2guz h ALA 104 Ca -0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2guz h ALA 104 Cb 1.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2guz h ALA 104 CO 0.12 0.53 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 2guz h ALA 105 N 1.43 0.35 -0.05 0.00 0.00 -0.36 -2.43 119.26 118.19 2guz h ALA 105 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2guz h ALA 105 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2guz h ALA 105 CO -0.03 0.17 0.03 0.93 0.00 0.00 0.00 179.25 180.35 2guz h GLU 106 N 0.24 0.07 -0.39 0.00 4.39 -0.64 -0.87 114.58 117.37 2guz h GLU 106 Ca 0.06 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.83 2guz h GLU 106 Cb 0.56 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 2guz h GLU 106 CO 0.03 0.06 -0.37 -0.09 -1.16 0.00 0.00 179.01 177.47 2guz h ARG 107 N 0.06 -0.28 -0.31 2.33 9.65 -1.33 -0.73 114.38 123.75 2guz h ARG 107 Ca 0.02 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2guz h ARG 107 Cb 0.01 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 2guz h ARG 107 CO -0.00 -0.19 0.01 -0.07 2.80 0.00 0.00 179.97 182.52 2guz h LEU 108 N -0.29 0.44 0.16 3.80 3.38 -1.09 -1.59 115.31 120.12 2guz h LEU 108 Ca 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2guz h LEU 108 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2guz h LEU 108 CO -0.55 0.50 -0.08 0.50 0.09 0.00 0.00 178.44 178.91 2guz h LYS 109 N 0.46 -0.21 -0.98 1.13 3.64 -0.57 -2.77 116.57 117.27 2guz h LYS 109 Ca 0.10 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.69 2guz h LYS 109 Cb 0.29 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.06 2guz h LYS 109 CO 0.01 -0.07 0.61 2.35 -2.27 0.00 0.00 179.45 180.08 2guz h TRP 110 N -0.31 0.88 -0.50 1.91 7.01 -0.97 -1.14 115.95 122.83 2guz h TRP 110 Ca -0.02 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 2guz h TRP 110 Cb 0.24 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2guz h TRP 110 CO -0.04 0.21 0.03 1.49 -2.79 0.00 0.00 178.44 177.34 2guz h GLU 111 N 0.64 0.81 -0.02 2.65 4.57 -1.14 -1.31 114.58 120.78 2guz h GLU 111 Ca 0.54 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.50 2guz h GLU 111 Cb 1.01 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2guz h GLU 111 CO -0.31 0.80 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.21 2guz h LEU 112 N 0.76 0.07 -0.74 1.64 3.38 -1.13 -0.49 115.31 118.82 2guz h LEU 112 Ca 0.15 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.63 2guz h LEU 112 Cb 0.42 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 2guz h LEU 112 CO 0.02 0.63 -0.52 0.00 0.09 0.00 0.00 178.44 178.65 2guz h ALA 113 N 0.44 -0.49 -0.26 1.53 0.00 -1.19 -0.51 119.26 118.78 2guz h ALA 113 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2guz h ALA 113 Cb 0.62 1.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2guz h ALA 113 CO 0.01 -0.92 -0.06 1.96 0.00 0.00 0.00 179.25 180.24 2guz h GLN 114 N -0.17 0.41 0.00 0.00 1.08 -1.22 -1.45 115.11 113.77 2guz h GLN 114 Ca 0.16 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 2guz h GLN 114 Cb 0.52 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2guz h GLN 114 CO -0.79 0.49 -0.19 -0.09 -0.95 0.00 0.00 178.83 177.29 2guz h ARG 115 N 0.39 0.00 -1.60 1.46 9.65 -0.39 -3.07 114.38 120.82 2guz h ARG 115 Ca 0.08 0.00 -0.71 0.00 -1.10 0.00 0.00 59.98 58.25 2guz h ARG 115 Cb 0.35 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 28.63 2guz h ARG 115 CO 0.02 0.19 0.69 -1.91 2.80 0.00 0.00 179.97 181.75 2guz n GLU 116 N -3.42 2.87 -0.73 0.20 2.13 -0.26 -5.08 120.64 116.34 2guz n GLU 116 Ca -0.00 -3.62 0.00 0.00 0.66 0.00 0.00 57.16 54.20 2guz n GLU 116 Cb 0.38 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.82 2guz n GLU 116 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35