#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ue6 h ASP 4 N 0.00 0.47 -2.92 1.61 5.19 -2.02 -3.39 116.42 115.35 1ue6 h ASP 4 Ca 0.00 -0.13 -0.51 0.00 -0.62 0.00 0.00 57.03 55.77 1ue6 h ASP 4 Cb 0.00 -0.13 -0.40 0.00 0.18 0.00 0.00 39.33 38.98 1ue6 h ASP 4 CO 0.00 0.65 -0.77 0.28 -3.12 0.00 0.00 179.24 176.28 1ue6 s THR 5 N -4.68 0.01 -0.09 0.35 -1.32 -1.26 -5.12 115.64 103.53 1ue6 s THR 5 Ca -0.07 -0.59 0.04 0.00 -1.21 0.00 0.00 61.69 59.86 1ue6 s THR 5 Cb 0.14 -0.89 -0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1ue6 s THR 5 CO 0.78 -0.55 -0.24 0.42 -2.21 0.00 0.00 174.62 172.82 1ue6 s THR 6 N 2.07 2.13 0.23 5.08 -4.23 -1.26 -3.50 115.64 116.15 1ue6 s THR 6 Ca 0.06 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.63 1ue6 s THR 6 Cb -0.16 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1ue6 s THR 6 CO -0.26 0.56 -0.11 0.27 -0.54 0.00 0.00 174.62 174.55 1ue6 s ILE 7 N 0.21 1.64 -0.08 2.99 -5.25 -0.30 -5.01 121.20 115.40 1ue6 s ILE 7 Ca -0.14 -2.17 -0.02 0.00 -0.99 0.00 0.00 60.65 57.33 1ue6 s ILE 7 Cb -0.17 -2.18 0.03 0.00 2.95 0.00 0.00 42.46 43.10 1ue6 s ILE 7 CO 0.07 -0.50 0.03 -0.89 -1.79 0.00 0.00 174.94 171.87 1ue6 s THR 8 N -3.03 0.19 0.23 8.37 2.01 -1.26 -2.13 115.64 120.02 1ue6 s THR 8 Ca 0.25 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.48 1ue6 s THR 8 Cb 0.01 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 1ue6 s THR 8 CO 0.08 0.15 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.50 1ue6 s ILE 9 N 2.04 3.40 -0.05 1.82 1.09 0.98 -4.95 121.20 125.54 1ue6 s ILE 9 Ca 0.04 -1.77 -0.03 0.00 -1.10 0.00 0.00 60.65 57.80 1ue6 s ILE 9 Cb -0.13 -2.76 0.03 0.00 -1.06 0.00 0.00 42.46 38.54 1ue6 s ILE 9 CO -0.05 -0.26 0.11 -0.69 -0.10 0.00 0.00 174.94 173.96 1ue6 s VAL 10 N -2.05 -0.03 -1.60 2.92 1.01 -1.26 -0.55 120.40 118.84 1ue6 s VAL 10 Ca 0.29 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1ue6 s VAL 10 Cb -0.08 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1ue6 s VAL 10 CO 0.18 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1ue6 n GLY 11 N 3.80 -0.95 3.41 4.51 0.00 -0.88 -4.44 105.19 110.63 1ue6 n GLY 11 Ca -0.22 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1ue6 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ue6 s ASN 12 N -4.00 3.51 0.37 1.61 0.01 -0.80 0.70 114.94 116.33 1ue6 s ASN 12 Ca 0.00 -0.53 0.17 0.00 -0.71 0.00 0.00 52.86 51.79 1ue6 s ASN 12 Cb 0.00 -0.44 0.93 0.00 0.41 0.00 0.00 41.25 42.15 1ue6 s ASN 12 CO 0.00 0.25 1.46 -0.07 -1.51 0.00 0.00 177.10 177.22 1ue6 h LEU 13 N 4.54 0.00 0.00 0.60 3.38 -1.69 2.06 115.31 124.20 1ue6 h LEU 13 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ue6 h LEU 13 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ue6 h LEU 13 CO 0.45 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.33 1ue6 n THR 14 N -2.20 0.00 -3.64 0.22 -2.24 -1.24 -3.81 114.28 101.38 1ue6 n THR 14 Ca -0.01 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1ue6 n THR 14 Cb 0.26 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1ue6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ue6 n ALA 15 N 0.00 -1.28 -1.78 6.98 0.00 -1.26 -4.74 120.51 118.43 1ue6 n ALA 15 Ca 0.00 -0.51 -0.36 0.00 0.00 0.00 0.00 53.44 52.57 1ue6 n ALA 15 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 1ue6 n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ue6 s ASP 16 N -2.18 6.35 -0.17 0.00 1.11 -1.26 -3.11 116.67 117.42 1ue6 s ASP 16 Ca 0.11 2.11 -0.29 0.00 0.18 0.00 0.00 52.55 54.66 1ue6 s ASP 16 Cb -0.01 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.38 1ue6 s ASP 16 CO 0.03 -0.78 1.28 -2.16 1.18 0.00 0.00 175.17 174.72 1ue6 s PRO 17 N -2.82 4.21 0.55 8.23 0.04 -1.26 -4.90 135.00 139.04 1ue6 s PRO 17 Ca 0.64 1.66 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 1ue6 s PRO 17 Cb -0.23 -3.78 -0.06 0.00 0.04 0.00 0.00 34.50 30.47 1ue6 s PRO 17 CO 0.28 -0.74 1.06 -1.21 0.04 0.00 0.00 177.00 176.43 1ue6 s GLU 18 N 3.57 3.49 0.08 4.56 2.02 -0.45 -4.64 118.70 127.33 1ue6 s GLU 18 Ca 0.56 1.32 0.09 0.00 0.02 0.00 0.00 54.97 56.95 1ue6 s GLU 18 Cb -0.22 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 1ue6 s GLU 18 CO 0.16 -0.68 -0.24 -1.17 0.02 0.00 0.00 175.26 173.35 1ue6 s LEU 19 N -4.04 2.24 0.03 1.80 0.20 -1.26 -1.75 118.68 115.90 1ue6 s LEU 19 Ca 0.66 -0.63 -0.15 0.00 0.69 0.00 0.00 54.13 54.69 1ue6 s LEU 19 Cb -0.17 -1.09 0.03 0.00 -0.43 0.00 0.00 46.19 44.53 1ue6 s LEU 19 CO 0.29 0.16 0.34 -0.13 -0.29 0.00 0.00 176.35 176.72 1ue6 s ARG 20 N -1.59 0.81 0.00 1.98 0.52 -0.48 -4.96 118.95 115.23 1ue6 s ARG 20 Ca 0.10 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1ue6 s ARG 20 Cb -0.10 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.73 1ue6 s ARG 20 CO 0.03 -0.26 0.00 1.19 0.02 0.00 0.00 175.30 176.29 1ue6 n PHE 21 N 0.74 0.00 -0.36 -0.53 3.01 -1.25 0.60 117.46 119.67 1ue6 n PHE 21 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1ue6 n PHE 21 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1ue6 n PHE 21 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1ue6 n THR 22 N 0.00 -1.06 -0.46 4.37 -1.04 -1.23 -4.49 114.28 110.36 1ue6 n THR 22 Ca 0.00 0.00 0.37 0.00 -2.04 0.00 0.00 64.05 62.38 1ue6 n THR 22 Cb 0.00 -1.24 0.58 0.00 -1.82 0.00 0.00 70.33 67.84 1ue6 n THR 22 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1ue6 n PRO 23 N 1.40 0.00 -3.19 -2.82 -0.02 -1.26 -2.76 135.00 126.36 1ue6 n PRO 23 Ca 0.00 0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1ue6 n PRO 23 Cb 0.00 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 1ue6 n PRO 23 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ue6 s SER 24 N -3.74 6.31 -0.03 2.55 1.04 -1.26 -4.58 113.70 113.99 1ue6 s SER 24 Ca -0.03 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 1ue6 s SER 24 Cb 0.19 -2.29 0.01 0.00 0.10 0.00 0.00 66.02 64.03 1ue6 s SER 24 CO 0.62 -0.62 0.03 0.61 0.98 0.00 0.00 173.24 174.87 1ue6 n GLY 25 N 4.92 -3.22 0.00 7.32 0.00 -1.11 -4.97 105.19 108.12 1ue6 n GLY 25 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ue6 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue6 n ALA 26 N 0.20 0.00 -1.96 4.61 0.00 -1.25 -3.55 120.51 118.55 1ue6 n ALA 26 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1ue6 n ALA 26 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1ue6 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ue6 s ALA 27 N -2.16 3.62 -0.13 0.00 0.00 -1.25 -3.96 121.76 117.88 1ue6 s ALA 27 Ca 0.00 1.25 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1ue6 s ALA 27 Cb 0.00 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.63 1ue6 s ALA 27 CO 0.00 -0.68 0.17 0.08 0.00 0.00 0.00 175.76 175.33 1ue6 s VAL 28 N 0.39 -0.26 0.07 0.00 1.01 0.20 -0.67 120.40 121.14 1ue6 s VAL 28 Ca 0.61 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 1ue6 s VAL 28 Cb -0.40 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 1ue6 s VAL 28 CO 0.38 -0.00 0.38 0.00 0.00 0.00 0.00 175.10 175.86 1ue6 s ALA 29 N 2.28 3.75 0.04 5.51 0.00 -0.81 -1.38 121.76 131.15 1ue6 s ALA 29 Ca 0.04 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1ue6 s ALA 29 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1ue6 s ALA 29 CO -0.08 0.59 -0.08 -0.80 0.00 0.00 0.00 175.76 175.39 1ue6 s ASN 30 N -1.81 0.85 -0.18 0.00 0.01 -0.71 -2.03 114.94 111.06 1ue6 s ASN 30 Ca 0.33 -0.55 -0.35 0.00 -0.71 0.00 0.00 52.86 51.58 1ue6 s ASN 30 Cb -0.14 0.04 0.15 0.00 0.41 0.00 0.00 41.25 41.71 1ue6 s ASN 30 CO 0.18 -0.21 1.34 0.72 -1.51 0.00 0.00 177.10 177.63 1ue6 s PHE 31 N -1.38 -0.04 -0.10 2.20 -0.71 -1.13 -1.35 117.98 115.48 1ue6 s PHE 31 Ca -0.10 0.01 0.03 0.00 -1.04 0.00 0.00 56.93 55.83 1ue6 s PHE 31 Cb -0.10 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1ue6 s PHE 31 CO 0.00 -0.10 -0.21 0.95 -1.34 0.00 0.00 175.22 174.52 1ue6 s THR 32 N -2.18 1.85 -0.04 -4.49 -4.23 -1.25 0.80 115.64 106.11 1ue6 s THR 32 Ca 0.12 -0.89 -0.18 0.00 -1.18 0.00 0.00 61.69 59.55 1ue6 s THR 32 Cb 0.02 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 1ue6 s THR 32 CO -0.04 0.51 0.52 0.54 -0.54 0.00 0.00 174.62 175.61 1ue6 s VAL 33 N 0.45 5.02 -0.49 2.29 0.11 0.45 -3.61 120.40 124.62 1ue6 s VAL 33 Ca -0.17 1.06 -0.15 0.00 -2.93 0.00 0.00 61.98 59.79 1ue6 s VAL 33 Cb -0.17 -3.85 0.09 0.00 -1.53 0.00 0.00 36.38 30.92 1ue6 s VAL 33 CO 0.07 0.43 0.41 0.00 -3.33 0.00 0.00 175.10 172.68 1ue6 s ALA 34 N -0.15 3.56 0.08 1.54 0.00 0.70 -1.72 121.76 125.76 1ue6 s ALA 34 Ca 0.28 -2.25 0.04 0.00 0.00 0.00 0.00 51.96 50.03 1ue6 s ALA 34 Cb -0.17 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1ue6 s ALA 34 CO 0.14 -1.81 0.05 -1.12 0.00 0.00 0.00 175.76 173.02 1ue6 s SER 35 N 2.84 5.33 0.00 0.00 0.01 -0.39 -1.91 113.70 119.57 1ue6 s SER 35 Ca 0.04 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1ue6 s SER 35 Cb -0.26 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.60 1ue6 s SER 35 CO 0.05 0.18 0.00 0.35 0.41 0.00 0.00 173.24 174.23 1ue6 n THR 36 N 0.53 0.00 -1.45 1.44 -2.24 -1.26 0.52 114.28 111.82 1ue6 n THR 36 Ca -0.10 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.46 1ue6 n THR 36 Cb 0.52 -1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 1ue6 n THR 36 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ue6 n PRO 37 N -2.82 0.36 0.00 -0.78 -0.04 -1.26 -2.73 135.00 127.73 1ue6 n PRO 37 Ca 0.00 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1ue6 n PRO 37 Cb 0.43 -3.63 0.00 0.00 -0.04 0.00 0.00 33.50 30.26 1ue6 n PRO 37 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ue6 n GLU 51 N 8.09 0.00 -1.88 0.54 -0.00 -1.26 -5.15 120.64 120.98 1ue6 n GLU 51 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.59 1ue6 n GLU 51 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.90 1ue6 n GLU 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ue6 n ALA 52 N 0.00 -1.53 -3.55 -1.84 0.00 -1.10 -5.03 120.51 107.45 1ue6 n ALA 52 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 53.44 53.46 1ue6 n ALA 52 Cb 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.26 1ue6 n ALA 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ue6 s LEU 53 N -0.29 1.54 -0.14 0.00 1.98 0.19 -4.96 118.68 116.99 1ue6 s LEU 53 Ca 0.00 -0.28 -0.01 0.00 -2.89 0.00 0.00 54.13 50.95 1ue6 s LEU 53 Cb 0.00 -0.79 -0.01 0.00 0.66 0.00 0.00 46.19 46.04 1ue6 s LEU 53 CO 0.00 -0.00 -0.12 -0.36 -1.89 0.00 0.00 176.35 173.98 1ue6 s PHE 54 N 0.87 2.83 -0.16 5.38 0.40 -1.26 -1.26 117.98 124.78 1ue6 s PHE 54 Ca -0.11 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 55.50 1ue6 s PHE 54 Cb -0.15 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.52 1ue6 s PHE 54 CO 0.01 -0.28 -0.12 -0.51 0.70 0.00 0.00 175.22 175.02 1ue6 s LEU 55 N 0.54 1.77 -0.14 -0.37 1.43 -0.70 -4.96 118.68 116.25 1ue6 s LEU 55 Ca -0.08 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 1ue6 s LEU 55 Cb -0.16 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 1ue6 s LEU 55 CO 0.04 -0.09 1.08 -0.60 0.23 0.00 0.00 176.35 177.01 1ue6 s ARG 56 N 1.50 4.34 0.28 1.70 3.00 -1.26 -0.41 118.95 128.09 1ue6 s ARG 56 Ca 0.03 1.47 0.10 0.00 -1.00 0.00 0.00 55.73 56.33 1ue6 s ARG 56 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 34.95 31.17 1ue6 s ARG 56 CO -0.10 -0.47 -0.03 0.00 0.00 0.00 0.00 175.30 174.70 1ue6 s ASN 58 N -3.66 0.52 0.17 0.00 0.01 -0.34 -2.82 114.94 108.82 1ue6 s ASN 58 Ca 0.32 -0.05 0.10 0.00 -0.71 0.00 0.00 52.86 52.52 1ue6 s ASN 58 Cb -0.06 -0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.32 1ue6 s ASN 58 CO 0.19 -0.06 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.88 1ue6 s ILE 59 N 0.80 2.58 -0.00 0.60 -1.09 -0.86 -0.91 121.20 122.30 1ue6 s ILE 59 Ca -0.09 -1.84 0.07 0.00 -2.23 0.00 0.00 60.65 56.57 1ue6 s ILE 59 Cb -0.12 -2.22 -0.02 0.00 -1.58 0.00 0.00 42.46 38.52 1ue6 s ILE 59 CO -0.01 -0.05 -0.22 0.26 -1.23 0.00 0.00 174.94 173.69 1ue6 s TRP 60 N -1.50 1.93 0.00 3.97 0.51 -1.26 -1.93 118.94 120.65 1ue6 s TRP 60 Ca 0.20 -0.37 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 1ue6 s TRP 60 Cb -0.09 -1.22 0.00 0.00 -0.81 0.00 0.00 33.47 31.35 1ue6 s TRP 60 CO 0.10 -0.01 0.00 0.54 -0.51 0.00 0.00 176.95 177.08 1ue6 n ARG 61 N 2.41 0.00 0.00 4.98 1.74 0.15 -3.88 116.66 122.07 1ue6 n ARG 61 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1ue6 n ARG 61 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 1ue6 n ARG 61 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ue6 n GLU 62 N 14.00 0.00 -0.30 5.56 1.02 -1.26 -0.03 120.64 139.62 1ue6 n GLU 62 Ca 0.00 0.22 0.09 0.00 -0.02 0.00 0.00 57.16 57.45 1ue6 n GLU 62 Cb 0.00 -0.43 0.19 0.00 -0.02 0.00 0.00 31.44 31.18 1ue6 n GLU 62 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ue6 n ALA 63 N -0.83 0.32 -0.26 0.62 0.00 -1.25 -0.08 120.51 119.03 1ue6 n ALA 63 Ca 0.00 0.93 -0.04 0.00 0.00 0.00 0.00 53.44 54.32 1ue6 n ALA 63 Cb 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 19.45 18.85 1ue6 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ue6 h ALA 64 N 1.70 -0.00 -0.08 0.00 0.00 -0.57 0.34 119.26 120.66 1ue6 h ALA 64 Ca 0.46 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.56 1ue6 h ALA 64 Cb 0.84 0.86 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1ue6 h ALA 64 CO -0.84 -0.67 0.03 0.93 0.00 0.00 0.00 179.25 178.70 1ue6 h GLU 65 N -0.12 0.12 -0.34 0.00 5.08 -0.34 0.02 114.58 119.00 1ue6 h GLU 65 Ca 0.26 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1ue6 h GLU 65 Cb 0.56 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 1ue6 h GLU 65 CO -0.77 0.23 -0.15 -0.91 -1.00 0.00 0.00 179.01 176.41 1ue6 h ASN 66 N -0.02 -0.52 -0.38 1.42 2.35 -0.85 0.54 115.58 118.11 1ue6 h ASN 66 Ca 0.03 0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.97 1ue6 h ASN 66 Cb 0.16 0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 1ue6 h ASN 66 CO -0.00 -0.19 0.01 0.58 -1.65 0.00 0.00 177.43 176.18 1ue6 h VAL 67 N -0.10 0.73 -0.50 2.81 2.07 -0.09 -0.31 116.25 120.86 1ue6 h VAL 67 Ca 0.17 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1ue6 h VAL 67 Cb 0.36 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1ue6 h VAL 67 CO -0.40 0.02 0.33 0.00 0.02 0.00 0.00 177.57 177.54 1ue6 h ALA 68 N 1.32 0.64 -0.27 1.67 0.00 0.99 -2.92 119.26 120.68 1ue6 h ALA 68 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ue6 h ALA 68 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ue6 h ALA 68 CO -0.30 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.18 1ue6 n GLU 69 N -4.74 1.74 -1.03 0.00 0.28 0.17 -4.34 120.64 112.72 1ue6 n GLU 69 Ca 0.02 -1.13 0.01 0.00 -0.16 0.00 0.00 57.16 55.90 1ue6 n GLU 69 Cb 0.02 -1.31 -0.00 0.00 1.43 0.00 0.00 31.44 31.58 1ue6 n GLU 69 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ue6 n SER 70 N 0.39 0.29 -3.73 -1.84 3.41 -0.17 -5.03 113.62 106.94 1ue6 n SER 70 Ca 0.13 -1.90 -0.14 0.00 -0.26 0.00 0.00 58.87 56.71 1ue6 n SER 70 Cb 0.29 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1ue6 n SER 70 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ue6 s LEU 71 N 0.00 0.56 0.27 1.04 1.43 -1.12 -4.98 118.68 115.88 1ue6 s LEU 71 Ca 0.15 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 1ue6 s LEU 71 Cb 0.17 1.43 -0.05 0.00 0.03 0.00 0.00 46.19 47.77 1ue6 s LEU 71 CO -0.08 -0.35 0.08 0.42 0.23 0.00 0.00 176.35 176.65 1ue6 s THR 72 N -0.73 0.77 0.72 5.49 -4.23 -1.26 -4.38 115.64 112.01 1ue6 s THR 72 Ca -0.08 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.26 1ue6 s THR 72 Cb -0.04 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 1ue6 s THR 72 CO 0.03 -0.04 0.46 -2.11 -0.54 0.00 0.00 174.62 172.42 1ue6 n ARG 73 N -0.51 0.27 -0.88 3.99 1.85 -1.18 -2.57 116.66 117.63 1ue6 n ARG 73 Ca -0.01 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 1ue6 n ARG 73 Cb 0.66 -1.76 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 1ue6 n ARG 73 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ue6 n GLY 74 N 1.74 0.69 3.70 2.89 0.00 -1.26 -4.91 105.19 108.05 1ue6 n GLY 74 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1ue6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue6 s ALA 75 N -3.04 3.32 -0.04 4.61 0.00 -1.06 -4.66 121.76 120.89 1ue6 s ALA 75 Ca 0.00 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1ue6 s ALA 75 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1ue6 s ALA 75 CO 0.00 -0.43 1.19 0.50 0.00 0.00 0.00 175.76 177.02 1ue6 s ARG 76 N 1.34 4.37 0.17 0.00 3.52 -1.25 -2.62 118.95 124.49 1ue6 s ARG 76 Ca 0.54 1.67 0.05 0.00 -0.13 0.00 0.00 55.73 57.86 1ue6 s ARG 76 Cb -0.24 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 1ue6 s ARG 76 CO 0.26 -0.40 -0.09 0.14 -0.81 0.00 0.00 175.30 174.40 1ue6 s VAL 77 N 1.98 1.20 -0.14 7.11 -7.23 0.22 -0.38 120.40 123.16 1ue6 s VAL 77 Ca 0.56 -2.07 -0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1ue6 s VAL 77 Cb -0.25 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 1ue6 s VAL 77 CO 0.23 -0.66 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.59 1ue6 s ILE 78 N -3.31 2.90 -0.03 -0.62 1.01 -0.16 -2.08 121.20 118.91 1ue6 s ILE 78 Ca 0.19 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1ue6 s ILE 78 Cb 0.03 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 1ue6 s ILE 78 CO 0.02 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 174.62 1ue6 s VAL 79 N 0.56 1.37 0.02 2.92 1.01 0.29 -1.41 120.40 125.16 1ue6 s VAL 79 Ca -0.09 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.26 1ue6 s VAL 79 Cb -0.16 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1ue6 s VAL 79 CO 0.04 0.40 -0.20 -0.94 0.00 0.00 0.00 175.10 174.39 1ue6 s SER 80 N -0.08 2.35 0.00 3.32 1.04 0.71 -0.01 113.70 121.03 1ue6 s SER 80 Ca -0.01 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1ue6 s SER 80 Cb -0.10 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1ue6 s SER 80 CO 0.01 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1ue6 n GLY 81 N 2.15 -0.74 3.48 7.32 0.00 -0.91 -0.67 105.19 115.82 1ue6 n GLY 81 Ca -0.16 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1ue6 n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ue6 s ARG 82 N -0.68 1.68 0.17 1.61 1.70 -1.05 -1.15 118.95 121.22 1ue6 s ARG 82 Ca 0.00 -1.83 -0.20 0.00 -0.47 0.00 0.00 55.73 53.23 1ue6 s ARG 82 Cb 0.00 -1.52 -0.08 0.00 -0.57 0.00 0.00 34.95 32.78 1ue6 s ARG 82 CO 0.00 0.16 0.67 -0.51 -1.08 0.00 0.00 175.30 174.54 1ue6 s LEU 83 N -3.52 4.42 0.07 -1.89 1.43 -1.23 -1.13 118.68 116.83 1ue6 s LEU 83 Ca 0.30 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.79 1ue6 s LEU 83 Cb 0.01 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 1ue6 s LEU 83 CO 0.14 0.13 -0.09 -0.75 0.23 0.00 0.00 176.35 176.01 1ue6 s LYS 84 N -1.66 0.68 -0.16 1.70 2.20 0.27 -4.88 119.74 117.90 1ue6 s LYS 84 Ca 0.38 -0.98 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1ue6 s LYS 84 Cb -0.18 -0.37 -0.02 0.00 -1.51 0.00 0.00 37.83 35.75 1ue6 s LYS 84 CO 0.21 0.05 -0.08 -1.14 -0.36 0.00 0.00 175.35 174.03 1ue6 s GLN 85 N -2.31 3.44 -0.01 4.03 0.74 -1.26 -0.88 119.66 123.41 1ue6 s GLN 85 Ca -0.02 -0.63 -0.00 0.00 0.05 0.00 0.00 55.36 54.76 1ue6 s GLN 85 Cb -0.05 -2.81 -0.00 0.00 1.10 0.00 0.00 33.01 31.24 1ue6 s GLN 85 CO -0.01 0.09 -0.01 -0.09 -0.55 0.00 0.00 175.29 174.73 1ue6 h ARG 86 N 7.15 0.00 -0.89 1.67 2.43 -1.73 -3.47 114.38 119.54 1ue6 h ARG 86 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1ue6 h ARG 86 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ue6 h ARG 86 CO 0.59 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.92 1ue6 n SER 87 N -2.41 -1.25 -3.58 -3.80 3.41 -1.25 -4.92 113.62 99.82 1ue6 n SER 87 Ca -0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1ue6 n SER 87 Cb 0.01 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 1ue6 n SER 87 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ue6 s PHE 88 N 0.00 -0.34 -0.20 7.33 -0.71 0.46 -4.94 117.98 119.57 1ue6 s PHE 88 Ca 0.00 0.19 -0.09 0.00 -1.04 0.00 0.00 56.93 55.99 1ue6 s PHE 88 Cb 0.00 0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 42.10 1ue6 s PHE 88 CO 0.00 -0.69 0.11 -1.21 -1.34 0.00 0.00 175.22 172.08 1ue6 s GLU 89 N -3.22 4.07 1.18 1.99 2.02 -1.26 -0.12 118.70 123.36 1ue6 s GLU 89 Ca -0.01 -0.29 -0.16 0.00 0.02 0.00 0.00 54.97 54.53 1ue6 s GLU 89 Cb 0.00 -3.36 0.28 0.00 0.10 0.00 0.00 34.13 31.15 1ue6 s GLU 89 CO -0.08 0.23 1.05 0.95 0.02 0.00 0.00 175.26 177.43 1ue6 s THR 90 N 0.53 1.75 0.18 3.63 -4.23 -0.85 -4.79 115.64 111.85 1ue6 s THR 90 Ca 0.06 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.43 1ue6 s THR 90 Cb -0.12 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.49 1ue6 s THR 90 CO 0.00 0.00 1.72 -0.09 -0.54 0.00 0.00 174.62 175.71 1ue6 h ARG 91 N -2.56 0.22 0.00 3.99 2.43 -1.99 0.23 114.38 116.70 1ue6 h ARG 91 Ca -0.52 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1ue6 h ARG 91 Cb 1.33 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ue6 h ARG 91 CO 0.44 0.14 -0.12 0.93 -1.51 0.00 0.00 179.97 179.86 1ue6 h GLU 92 N 0.22 0.00 0.00 0.20 3.07 -2.05 -3.46 114.58 112.57 1ue6 h GLU 92 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1ue6 h GLU 92 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1ue6 h GLU 92 CO -0.30 0.12 0.00 0.41 -1.40 0.00 0.00 179.01 177.84 1ue6 n GLY 93 N -0.79 1.29 3.78 -3.84 0.00 0.07 -5.11 105.19 100.60 1ue6 n GLY 93 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1ue6 n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ue6 s GLU 94 N -0.42 4.30 0.21 1.61 2.56 -1.26 -4.71 118.70 120.99 1ue6 s GLU 94 Ca 0.00 0.79 -0.30 0.00 0.00 0.00 0.00 54.97 55.46 1ue6 s GLU 94 Cb 0.00 -3.29 -0.10 0.00 2.00 0.00 0.00 34.13 32.75 1ue6 s GLU 94 CO 0.00 0.51 1.44 0.15 -0.56 0.00 0.00 175.26 176.79 1ue6 s LYS 95 N -0.69 4.28 0.20 4.30 3.01 -1.26 -2.01 119.74 127.57 1ue6 s LYS 95 Ca 0.31 2.25 -0.00 0.00 -1.01 0.00 0.00 55.97 57.52 1ue6 s LYS 95 Cb -0.19 -3.15 -0.04 0.00 -1.01 0.00 0.00 37.83 33.44 1ue6 s LYS 95 CO 0.19 -0.43 0.10 1.03 0.51 0.00 0.00 175.35 176.75 1ue6 s ARG 96 N 0.12 1.19 0.06 1.68 1.81 0.83 -4.97 118.95 119.67 1ue6 s ARG 96 Ca 0.62 -1.62 -0.11 0.00 -1.72 0.00 0.00 55.73 52.90 1ue6 s ARG 96 Cb -0.41 0.11 0.01 0.00 -0.45 0.00 0.00 34.95 34.21 1ue6 s ARG 96 CO 0.39 -0.33 0.23 0.95 -0.68 0.00 0.00 175.30 175.86 1ue6 s THR 97 N -4.01 0.11 -0.06 0.02 -4.23 -1.26 -0.40 115.64 105.80 1ue6 s THR 97 Ca 0.35 -0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 1ue6 s THR 97 Cb 0.07 -1.03 0.02 0.00 1.34 0.00 0.00 72.50 72.90 1ue6 s THR 97 CO 0.10 -0.49 0.14 0.54 -0.54 0.00 0.00 174.62 174.37 1ue6 s VAL 98 N -2.93 -0.02 -0.08 2.29 0.11 -1.26 -4.83 120.40 113.68 1ue6 s VAL 98 Ca -0.02 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.79 1ue6 s VAL 98 Cb 0.01 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1ue6 s VAL 98 CO -0.06 0.02 1.17 -0.63 -3.33 0.00 0.00 175.10 172.28 1ue6 s ILE 99 N 0.42 4.35 0.31 7.04 -1.09 -1.26 -1.86 121.20 129.11 1ue6 s ILE 99 Ca -0.03 1.66 0.03 0.00 -2.23 0.00 0.00 60.65 60.08 1ue6 s ILE 99 Cb -0.04 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1ue6 s ILE 99 CO -0.02 -0.02 0.13 -1.61 -1.23 0.00 0.00 174.94 172.18 1ue6 s GLU 100 N 2.39 1.60 -0.16 2.79 2.02 -0.06 -4.49 118.70 122.79 1ue6 s GLU 100 Ca 0.54 -1.91 0.01 0.00 0.02 0.00 0.00 54.97 53.63 1ue6 s GLU 100 Cb -0.23 -0.31 0.00 0.00 0.10 0.00 0.00 34.13 33.69 1ue6 s GLU 100 CO 0.20 -0.38 -0.16 0.08 0.02 0.00 0.00 175.26 175.01 1ue6 s VAL 101 N -3.55 2.54 -0.57 2.63 1.01 -0.07 -0.56 120.40 121.82 1ue6 s VAL 101 Ca 0.35 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 1ue6 s VAL 101 Cb 0.06 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.44 1ue6 s VAL 101 CO 0.16 0.52 0.79 -0.70 0.00 0.00 0.00 175.10 175.87 1ue6 s GLU 102 N 0.86 3.15 0.04 2.72 2.56 -0.28 -1.20 118.70 126.55 1ue6 s GLU 102 Ca -0.05 -0.82 -0.30 0.00 0.00 0.00 0.00 54.97 53.79 1ue6 s GLU 102 Cb -0.15 -4.15 -0.08 0.00 2.00 0.00 0.00 34.13 31.75 1ue6 s GLU 102 CO -0.01 -1.48 1.64 0.08 -0.56 0.00 0.00 175.26 174.93 1ue6 s VAL 103 N 3.27 3.20 -0.19 3.70 1.01 -0.09 -2.53 120.40 128.77 1ue6 s VAL 103 Ca 0.19 0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 1ue6 s VAL 103 Cb -0.18 -3.36 -0.22 0.00 0.00 0.00 0.00 36.38 32.62 1ue6 s VAL 103 CO 0.12 -0.01 0.08 -0.90 0.00 0.00 0.00 175.10 174.38 1ue6 n ASP 104 N 5.92 2.06 -3.75 3.32 5.68 0.15 -4.74 116.55 125.19 1ue6 n ASP 104 Ca 0.16 0.04 -0.13 0.00 -0.50 0.00 0.00 54.79 54.36 1ue6 n ASP 104 Cb 0.41 -0.65 -0.10 0.00 -1.14 0.00 0.00 41.12 39.64 1ue6 n ASP 104 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1ue6 s GLU 105 N -2.54 0.45 -0.06 0.11 4.04 -0.98 -5.02 118.70 114.70 1ue6 s GLU 105 Ca -0.29 0.45 -0.09 0.00 0.04 0.00 0.00 54.97 55.09 1ue6 s GLU 105 Cb 0.08 0.22 0.02 0.00 0.02 0.00 0.00 34.13 34.46 1ue6 s GLU 105 CO 0.69 -0.06 0.22 -1.50 -1.84 0.00 0.00 175.26 172.77 1ue6 s ILE 106 N 0.08 0.02 0.16 1.83 1.10 -1.26 -0.21 121.20 122.92 1ue6 s ILE 106 Ca -0.01 -0.21 -0.21 0.00 -0.51 0.00 0.00 60.65 59.71 1ue6 s ILE 106 Cb -0.03 -0.39 0.06 0.00 0.15 0.00 0.00 42.46 42.25 1ue6 s ILE 106 CO 0.01 -0.11 0.56 -0.83 -2.11 0.00 0.00 174.94 172.46 1ue6 s GLY 107 N -0.38 -0.52 0.02 1.50 0.00 -0.50 -4.99 107.32 102.45 1ue6 s GLY 107 Ca -0.05 0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 1ue6 s GLY 107 CO 0.01 0.05 1.14 -4.14 0.00 0.00 0.00 173.10 170.15 1ue6 s PRO 108 N -3.77 4.45 -0.19 2.90 0.02 -1.26 -0.98 135.00 136.17 1ue6 s PRO 108 Ca 0.02 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.40 1ue6 s PRO 108 Cb -0.01 -3.41 -0.01 0.00 0.02 0.00 0.00 34.50 31.09 1ue6 s PRO 108 CO -0.12 -0.23 1.30 0.45 -0.33 0.00 0.00 177.00 178.06 1ue6 s SER 109 N 1.11 6.86 0.00 2.53 0.15 0.48 -4.86 113.70 119.98 1ue6 s SER 109 Ca 0.56 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.83 1ue6 s SER 109 Cb -0.26 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1ue6 s SER 109 CO 0.27 -0.84 0.60 0.18 1.20 0.00 0.00 173.24 174.66 1ue6 n LEU 110 N 6.88 0.64 -0.02 3.45 4.77 -1.26 -3.78 117.00 127.68 1ue6 n LEU 110 Ca 0.14 -0.32 -0.17 0.00 -0.03 0.00 0.00 56.01 55.63 1ue6 n LEU 110 Cb 0.45 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1ue6 n LEU 110 CO 0.58 0.16 0.28 -0.09 -1.33 0.00 0.00 177.39 176.99 1ue6 h ARG 111 N 0.05 0.66 0.00 3.23 2.43 -1.95 -3.37 114.38 115.44 1ue6 h ARG 111 Ca 0.00 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1ue6 h ARG 111 Cb 0.32 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1ue6 h ARG 111 CO 0.00 1.18 -0.01 0.66 -1.51 0.00 0.00 179.97 180.29 1ue6 n TYR 112 N -4.06 0.00 -4.32 2.20 0.53 -1.25 -5.07 117.16 105.19 1ue6 n TYR 112 Ca -0.08 -0.44 -0.19 0.00 -1.02 0.00 0.00 57.90 56.16 1ue6 n TYR 112 Cb 0.70 -0.05 -0.07 0.00 -1.03 0.00 0.00 39.34 38.89 1ue6 n TYR 112 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ue6 n ALA 113 N -0.48 0.63 0.03 -0.72 0.00 -1.25 -5.12 120.51 113.60 1ue6 n ALA 113 Ca 0.02 -1.83 -0.01 0.00 0.00 0.00 0.00 53.44 51.62 1ue6 n ALA 113 Cb 0.35 1.41 -0.00 0.00 0.00 0.00 0.00 19.45 21.21 1ue6 n ALA 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ue6 n THR 114 N -0.66 1.01 -1.51 0.00 -1.04 -1.26 -4.64 114.28 106.19 1ue6 n THR 114 Ca 0.04 0.30 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1ue6 n THR 114 Cb 0.56 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1ue6 n THR 114 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ue6 n ALA 115 N -3.47 -2.30 -3.44 2.41 0.00 -1.26 -4.91 120.51 107.54 1ue6 n ALA 115 Ca -0.02 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.37 1ue6 n ALA 115 Cb 0.15 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 1ue6 n ALA 115 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ue6 s LYS 116 N -1.97 2.50 -0.52 0.00 3.01 -1.26 -5.04 119.74 116.46 1ue6 s LYS 116 Ca 0.00 -1.61 -0.27 0.00 -1.01 0.00 0.00 55.97 53.07 1ue6 s LYS 116 Cb 0.00 -3.81 -0.01 0.00 -1.01 0.00 0.00 37.83 33.00 1ue6 s LYS 116 CO 0.00 -1.06 1.67 0.08 0.51 0.00 0.00 175.35 176.55 1ue6 s VAL 117 N 1.37 3.56 -0.24 3.17 1.01 -1.26 -4.98 120.40 123.02 1ue6 s VAL 117 Ca 0.04 0.46 -0.09 0.00 0.00 0.00 0.00 61.98 62.40 1ue6 s VAL 117 Cb -0.24 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1ue6 s VAL 117 CO 0.00 -0.88 0.12 0.54 0.00 0.00 0.00 175.10 174.88 1ue6 s ASN 118 N 6.15 5.69 0.32 3.32 4.22 -1.26 -5.09 114.94 128.29 1ue6 s ASN 118 Ca 0.65 -0.02 0.09 0.00 -2.14 0.00 0.00 52.86 51.43 1ue6 s ASN 118 Cb -0.14 -2.02 -0.05 0.00 1.28 0.00 0.00 41.25 40.31 1ue6 s ASN 118 CO 0.26 0.03 0.02 -0.54 -2.04 0.00 0.00 177.10 174.82 1ue6 s LYS 119 N 1.27 2.14 0.14 3.55 3.01 -1.26 -5.14 119.74 123.44 1ue6 s LYS 119 Ca 0.06 -1.66 0.04 0.00 -1.01 0.00 0.00 55.97 53.40 1ue6 s LYS 119 Cb -0.14 -2.00 -0.04 0.00 -1.01 0.00 0.00 37.83 34.64 1ue6 s LYS 119 CO 0.05 0.18 0.19 0.00 0.51 0.00 0.00 175.35 176.28 1ue6 s ALA 120 N -2.47 3.74 -2.00 5.17 0.00 -1.26 -5.35 121.76 119.58 1ue6 s ALA 120 Ca 0.34 -1.11 0.22 0.00 0.00 0.00 0.00 51.96 51.41 1ue6 s ALA 120 Cb -0.02 -1.54 1.30 0.00 0.00 0.00 0.00 23.12 22.86 1ue6 s ALA 120 CO 0.20 0.56 1.68 0.43 0.00 0.00 0.00 175.76 178.62