#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqi s SER 2 N 0.00 5.34 -0.49 1.61 0.01 -1.26 -5.06 113.70 113.85 2yqi s SER 2 Ca 0.00 0.73 0.04 0.00 1.31 0.00 0.00 55.95 58.02 2yqi s SER 2 Cb 0.00 -1.58 0.13 0.00 0.21 0.00 0.00 66.02 64.78 2yqi s SER 2 CO 0.00 -1.27 0.24 -0.44 0.41 0.00 0.00 173.24 172.18 2yqi s SER 3 N -4.38 4.21 0.30 2.44 0.01 -1.26 -5.10 113.70 109.93 2yqi s SER 3 Ca 0.56 -2.85 -0.28 0.00 1.31 0.00 0.00 55.95 54.69 2yqi s SER 3 Cb -0.11 -1.50 -0.13 0.00 0.21 0.00 0.00 66.02 64.48 2yqi s SER 3 CO 0.46 -0.25 1.14 0.61 0.41 0.00 0.00 173.24 175.61 2yqi n GLY 4 N 3.30 0.11 2.78 3.44 0.00 -1.26 -5.00 105.19 108.57 2yqi n GLY 4 Ca 0.06 0.34 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 2yqi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqi s SER 5 N -0.39 0.54 -0.12 1.61 0.01 -1.26 -5.14 113.70 108.94 2yqi s SER 5 Ca 0.59 0.00 -0.29 0.00 1.31 0.00 0.00 55.95 57.56 2yqi s SER 5 Cb -0.66 -0.19 0.08 0.00 0.21 0.00 0.00 66.02 65.46 2yqi s SER 5 CO 0.60 -0.14 0.75 -0.94 0.41 0.00 0.00 173.24 173.92 2yqi s SER 6 N 1.28 -0.63 0.00 2.44 1.04 -1.26 -4.99 113.70 111.58 2yqi s SER 6 Ca -0.06 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2yqi s SER 6 Cb -0.13 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2yqi s SER 6 CO -0.02 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2yqi n GLY 7 N 1.29 0.91 3.05 7.32 0.00 -1.26 -5.11 105.19 111.40 2yqi n GLY 7 Ca -0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2yqi n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yqi s ASN 8 N -2.29 0.11 1.05 1.61 0.01 -1.26 -5.16 114.94 109.00 2yqi s ASN 8 Ca 0.00 -0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 51.71 2yqi s ASN 8 Cb 0.00 0.16 0.22 0.00 0.41 0.00 0.00 41.25 42.04 2yqi s ASN 8 CO 0.00 -0.34 1.07 0.00 -1.51 0.00 0.00 177.10 176.32 2yqi s ALA 9 N -1.39 0.46 0.57 0.60 0.00 -1.26 -4.99 121.76 115.75 2yqi s ALA 9 Ca -0.15 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 2yqi s ALA 9 Cb -0.08 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2yqi s ALA 9 CO 0.01 -3.20 1.12 -1.25 0.00 0.00 0.00 175.76 172.44 2yqi s PRO 10 N -4.72 3.22 0.39 0.00 0.04 -1.26 -5.01 135.00 127.67 2yqi s PRO 10 Ca 0.66 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2yqi s PRO 10 Cb -0.22 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2yqi s PRO 10 CO 0.61 -0.94 1.05 0.15 0.04 0.00 0.00 177.00 177.90 2yqi s LYS 11 N -3.48 4.20 0.50 4.56 1.02 -1.26 -4.99 119.74 120.29 2yqi s LYS 11 Ca 0.71 1.51 -0.23 0.00 0.02 0.00 0.00 55.97 57.98 2yqi s LYS 11 Cb -0.23 -2.57 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2yqi s LYS 11 CO 0.30 -0.11 1.30 0.54 -0.92 0.00 0.00 175.35 176.46 2yqi n ARG 12 N -0.01 1.76 -2.26 1.68 3.00 -1.26 -4.95 116.66 114.62 2yqi n ARG 12 Ca 0.05 0.64 -0.37 0.00 -0.01 0.00 0.00 57.85 58.15 2yqi n ARG 12 Cb 0.49 -2.48 -0.01 0.00 0.00 0.00 0.00 32.46 30.46 2yqi n ARG 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2yqi s PRO 13 N -2.60 3.80 0.65 5.56 0.04 -1.26 -5.02 135.00 136.17 2yqi s PRO 13 Ca 0.67 1.79 -0.15 0.00 0.04 0.00 0.00 61.00 63.35 2yqi s PRO 13 Cb -0.45 -2.45 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 2yqi s PRO 13 CO 0.53 -0.52 1.11 -1.25 0.04 0.00 0.00 177.00 176.91 2yqi s PRO 14 N -2.64 2.85 0.41 0.56 0.04 -1.26 -5.02 135.00 129.94 2yqi s PRO 14 Ca 0.63 1.41 0.03 0.00 0.04 0.00 0.00 61.00 63.11 2yqi s PRO 14 Cb -0.29 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 2yqi s PRO 14 CO 0.35 -1.22 0.59 -1.54 0.04 0.00 0.00 177.00 175.23 2yqi s SER 15 N -2.52 5.82 0.24 6.66 1.04 -1.26 -4.75 113.70 118.93 2yqi s SER 15 Ca 0.67 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 57.07 2yqi s SER 15 Cb -0.21 -1.29 0.45 0.00 0.10 0.00 0.00 66.02 65.07 2yqi s SER 15 CO 0.40 -0.64 1.67 1.23 0.98 0.00 0.00 173.24 176.88 2yqi h GLY 16 N 0.58 0.95 1.32 7.32 0.00 -1.88 0.55 103.07 111.90 2yqi h GLY 16 Ca -0.45 0.02 0.08 0.00 0.00 0.00 0.00 47.33 46.97 2yqi h GLY 16 CO 0.54 -0.23 0.27 -2.75 0.00 0.00 0.00 176.54 174.37 2yqi h PHE 17 N 0.20 0.00 0.00 5.60 3.57 -1.95 -2.17 116.94 122.19 2yqi h PHE 17 Ca 0.41 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.82 2yqi h PHE 17 Cb 0.71 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2yqi h PHE 17 CO -0.31 0.00 -0.54 0.35 -2.23 0.00 0.00 178.31 175.57 2yqi h PHE 18 N 0.00 0.00 -0.98 0.41 3.04 -0.35 -3.00 116.94 116.06 2yqi h PHE 18 Ca 0.12 0.00 0.29 0.00 3.98 0.00 0.00 57.97 62.36 2yqi h PHE 18 Cb 0.66 0.00 -0.14 0.00 2.56 0.00 0.00 35.95 39.03 2yqi h PHE 18 CO 0.00 0.90 0.52 -0.07 -2.02 0.00 0.00 178.31 177.63 2yqi h LEU 19 N -1.00 0.47 -0.16 0.59 4.07 -0.68 0.47 115.31 119.07 2yqi h LEU 19 Ca -0.13 0.18 -0.23 0.00 0.08 0.00 0.00 57.88 57.78 2yqi h LEU 19 Cb 0.90 0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.78 2yqi h LEU 19 CO -0.08 -0.08 -0.92 0.15 -1.08 0.00 0.00 178.44 176.44 2yqi h PHE 20 N 0.37 0.80 -0.13 1.13 3.57 -1.56 -2.07 116.94 119.05 2yqi h PHE 20 Ca 0.68 -0.41 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 2yqi h PHE 20 Cb 1.46 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2yqi h PHE 20 CO -0.05 1.23 -0.19 0.00 -2.23 0.00 0.00 178.31 177.07 2yqi n SER 22 N -4.23 0.62 -0.01 0.00 2.88 0.69 -2.28 113.62 111.28 2yqi n SER 22 Ca -0.01 0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.52 2yqi n SER 22 Cb 0.30 0.18 -0.12 0.00 -0.75 0.00 0.00 64.21 63.83 2yqi n SER 22 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2yqi n GLU 23 N -1.92 0.64 0.01 -1.46 2.13 -0.78 -4.16 120.64 115.10 2yqi n GLU 23 Ca 0.04 0.16 0.11 0.00 0.66 0.00 0.00 57.16 58.13 2yqi n GLU 23 Cb 0.41 -1.72 -0.08 0.00 0.27 0.00 0.00 31.44 30.31 2yqi n GLU 23 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2yqi n PHE 24 N -2.85 0.14 -0.23 4.31 3.01 0.08 -4.35 117.46 117.58 2yqi n PHE 24 Ca -0.16 0.04 0.02 0.00 1.01 0.00 0.00 57.45 58.36 2yqi n PHE 24 Cb 0.93 -0.38 0.14 0.00 -0.01 0.00 0.00 39.48 40.16 2yqi n PHE 24 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2yqi h ARG 25 N 0.00 0.40 -0.54 -1.08 2.43 -1.62 -2.27 114.38 111.71 2yqi h ARG 25 Ca 0.00 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2yqi h ARG 25 Cb 0.79 -0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 30.14 2yqi h ARG 25 CO 0.00 0.27 -0.21 -1.35 -1.51 0.00 0.00 179.97 177.17 2yqi h PRO 26 N 0.41 -0.07 0.35 0.20 0.11 -1.79 -0.13 132.00 131.07 2yqi h PRO 26 Ca 0.35 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 2yqi h PRO 26 Cb 0.48 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2yqi h PRO 26 CO -0.36 -0.05 -0.22 0.87 -0.21 0.00 0.00 178.00 178.04 2yqi h LYS 27 N -0.08 -0.52 -0.94 1.05 1.57 -1.69 -1.33 116.57 114.63 2yqi h LYS 27 Ca 0.25 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.25 2yqi h LYS 27 Cb 0.47 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 32.79 2yqi h LYS 27 CO -0.60 -0.35 0.53 0.82 -0.57 0.00 0.00 179.45 179.28 2yqi h ILE 28 N -0.54 0.68 0.00 1.86 2.04 -1.12 0.75 117.51 121.18 2yqi h ILE 28 Ca -0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2yqi h ILE 28 Cb 0.45 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2yqi h ILE 28 CO 0.04 0.12 0.00 0.11 0.00 0.00 0.00 178.15 178.42 2yqi h LYS 29 N 0.67 0.00 0.00 2.37 1.57 -0.65 0.62 116.57 121.15 2yqi h LYS 29 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 2yqi h LYS 29 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2yqi h LYS 29 CO -0.40 0.00 -1.30 0.45 -0.57 0.00 0.00 179.45 177.63 2yqi n SER 30 N -2.81 0.53 -0.10 0.86 2.88 0.22 -4.40 113.62 110.80 2yqi n SER 30 Ca 0.02 -0.30 -0.20 0.00 -1.33 0.00 0.00 58.87 57.06 2yqi n SER 30 Cb 0.32 1.17 -0.12 0.00 -0.75 0.00 0.00 64.21 64.83 2yqi n SER 30 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2yqi n THR 31 N -1.98 1.55 -3.65 2.46 -2.24 0.12 -4.93 114.28 105.62 2yqi n THR 31 Ca 0.01 -0.55 -0.37 0.00 -2.27 0.00 0.00 64.05 60.87 2yqi n THR 31 Cb 0.46 -1.54 -0.07 0.00 -2.10 0.00 0.00 70.33 67.07 2yqi n THR 31 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2yqi s ASN 32 N -6.73 6.45 -0.13 3.42 0.01 0.18 -5.05 114.94 113.09 2yqi s ASN 32 Ca -0.33 0.53 -0.29 0.00 -0.71 0.00 0.00 52.86 52.05 2yqi s ASN 32 Cb 0.09 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 2yqi s ASN 32 CO 0.62 0.23 1.54 -2.16 -1.51 0.00 0.00 177.10 175.82 2yqi s PRO 33 N -0.19 4.09 -1.15 -0.60 0.04 -1.26 -3.74 135.00 132.19 2yqi s PRO 33 Ca 0.16 1.91 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 2yqi s PRO 33 Cb -0.13 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2yqi s PRO 33 CO 0.04 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2yqi n GLY 34 N 4.14 -0.09 3.75 0.56 0.00 -1.26 -4.80 105.19 107.48 2yqi n GLY 34 Ca 0.17 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 2yqi n GLY 34 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2yqi s ILE 35 N -4.03 2.02 0.40 -0.61 2.07 -1.25 -4.99 121.20 114.82 2yqi s ILE 35 Ca 0.00 0.02 -0.14 0.00 -1.41 0.00 0.00 60.65 59.11 2yqi s ILE 35 Cb -0.00 -3.01 -0.08 0.00 0.13 0.00 0.00 42.46 39.50 2yqi s ILE 35 CO 0.74 -0.00 0.82 -0.55 -1.91 0.00 0.00 174.94 174.04 2yqi s SER 36 N -0.98 6.67 0.18 4.50 0.15 -1.26 -4.92 113.70 118.04 2yqi s SER 36 Ca 0.73 1.33 -0.17 0.00 0.70 0.00 0.00 55.95 58.54 2yqi s SER 36 Cb -0.41 -2.40 0.14 0.00 -1.71 0.00 0.00 66.02 61.64 2yqi s SER 36 CO 0.48 -0.37 1.64 0.40 1.20 0.00 0.00 173.24 176.59 2yqi h ILE 37 N 1.44 0.44 -0.66 6.45 5.03 -2.00 -1.06 117.51 127.17 2yqi h ILE 37 Ca -0.48 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.39 2yqi h ILE 37 Cb 1.18 0.44 -0.09 0.00 -3.03 0.00 0.00 36.82 35.33 2yqi h ILE 37 CO 0.64 0.00 0.19 1.23 -0.68 0.00 0.00 178.15 179.52 2yqi h GLY 38 N -0.05 0.90 0.81 5.37 0.00 -1.99 0.03 103.07 108.14 2yqi h GLY 38 Ca 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2yqi h GLY 38 CO -0.52 -0.11 -0.45 -0.55 0.00 0.00 0.00 176.54 174.91 2yqi h ASP 39 N 0.32 -1.12 -0.96 0.19 3.32 -1.60 -1.31 116.42 115.25 2yqi h ASP 39 Ca 0.35 0.05 0.20 0.00 0.02 0.00 0.00 57.03 57.65 2yqi h ASP 39 Cb 0.53 0.31 -0.11 0.00 0.22 0.00 0.00 39.33 40.28 2yqi h ASP 39 CO -0.41 -0.72 0.55 0.58 -1.72 0.00 0.00 179.24 177.52 2yqi h VAL 40 N -1.17 0.65 -0.20 -1.35 2.07 -1.07 -0.59 116.25 114.59 2yqi h VAL 40 Ca -0.11 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2yqi h VAL 40 Cb 0.92 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2yqi h VAL 40 CO 0.14 0.12 0.13 0.00 0.02 0.00 0.00 177.57 177.98 2yqi h ALA 41 N 1.65 0.26 -0.15 1.67 0.00 -0.73 -0.54 119.26 121.42 2yqi h ALA 41 Ca 0.57 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.49 2yqi h ALA 41 Cb 0.93 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2yqi h ALA 41 CO -0.41 -0.26 -0.05 -0.22 0.00 0.00 0.00 179.25 178.31 2yqi h LYS 42 N 0.27 -0.03 0.81 0.00 3.64 0.05 -2.45 116.57 118.86 2yqi h LYS 42 Ca 0.07 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2yqi h LYS 42 Cb -0.02 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2yqi h LYS 42 CO -0.02 -0.02 -0.44 0.87 -2.27 0.00 0.00 179.45 177.57 2yqi h LYS 43 N -0.03 -1.11 -0.26 1.90 1.57 -1.20 -3.03 116.57 114.42 2yqi h LYS 43 Ca 0.08 0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2yqi h LYS 43 Cb 0.15 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2yqi h LYS 43 CO -0.17 -0.74 -0.15 1.28 -0.57 0.00 0.00 179.45 179.10 2yqi n LEU 44 N -5.60 -0.27 -0.35 2.94 4.77 -0.23 -0.98 117.00 117.29 2yqi n LEU 44 Ca -0.15 1.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.99 2yqi n LEU 44 Cb 0.47 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2yqi n LEU 44 CO 0.37 -0.73 0.50 0.61 -1.33 0.00 0.00 177.39 176.81 2yqi n GLY 45 N -1.06 -1.91 0.14 -0.72 0.00 -0.93 0.04 105.19 100.75 2yqi n GLY 45 Ca 0.01 1.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.94 2yqi n GLY 45 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2yqi h GLU 46 N 0.00 -0.08 -0.94 1.61 4.39 -0.93 -1.35 114.58 117.29 2yqi h GLU 46 Ca 0.28 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.18 2yqi h GLU 46 Cb 0.50 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.09 2yqi h GLU 46 CO -0.87 -0.05 0.60 0.52 -1.16 0.00 0.00 179.01 178.04 2yqi h MET 47 N -0.09 0.55 0.51 2.33 2.86 0.14 -1.04 114.93 120.19 2yqi h MET 47 Ca 0.09 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2yqi h MET 47 Cb 0.22 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2yqi h MET 47 CO -0.20 0.36 -0.24 2.35 1.06 0.00 0.00 176.91 180.24 2yqi h TRP 48 N 0.57 -0.63 -1.10 -0.22 2.91 -0.03 -2.57 115.95 114.88 2yqi h TRP 48 Ca 0.50 -0.01 0.30 0.00 1.13 0.00 0.00 58.89 60.81 2yqi h TRP 48 Cb 1.02 0.21 -0.10 0.00 -0.51 0.00 0.00 29.16 29.78 2yqi h TRP 48 CO -0.00 -0.39 0.71 -0.97 -1.03 0.00 0.00 178.44 176.76 2yqi h ASN 49 N -0.92 0.37 -0.45 2.65 -0.00 -0.98 0.26 115.58 116.51 2yqi h ASN 49 Ca -0.07 0.09 -0.04 0.00 -0.00 0.00 0.00 56.30 56.28 2yqi h ASN 49 Cb 0.52 0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.85 2yqi h ASN 49 CO 0.11 0.03 0.14 0.78 -0.00 0.00 0.00 177.43 178.50 2yqi h ASN 50 N 0.31 0.66 -2.42 1.15 2.35 -1.15 -3.44 115.58 113.04 2yqi h ASN 50 Ca 0.63 -0.20 -0.58 0.00 -0.55 0.00 0.00 56.30 55.60 2yqi h ASN 50 Cb 1.75 -0.17 0.20 0.00 0.05 0.00 0.00 38.32 40.14 2yqi h ASN 50 CO -0.29 0.69 -1.05 0.18 -1.65 0.00 0.00 177.43 175.31 2yqi n LEU 51 N -4.55 -2.63 -4.96 1.61 4.77 0.91 -4.97 117.00 107.18 2yqi n LEU 51 Ca 0.01 0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 56.30 2yqi n LEU 51 Cb 0.19 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.31 2yqi n LEU 51 CO 0.38 -4.49 0.05 0.20 -1.33 0.00 0.00 177.39 172.21 2yqi s ASN 52 N -1.16 6.27 0.64 -1.43 0.01 -1.26 -4.93 114.94 113.08 2yqi s ASN 52 Ca 0.56 0.19 0.28 0.00 -0.71 0.00 0.00 52.86 53.18 2yqi s ASN 52 Cb -0.38 -1.86 1.51 0.00 0.41 0.00 0.00 41.25 40.93 2yqi s ASN 52 CO 0.67 -0.20 1.87 0.44 -1.51 0.00 0.00 177.10 178.38 2yqi h ASP 53 N 0.98 0.00 0.84 -1.22 3.32 -1.97 0.63 116.42 118.99 2yqi h ASP 53 Ca -0.51 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.37 2yqi h ASP 53 Cb 1.23 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2yqi h ASP 53 CO 0.60 0.00 -1.26 0.28 -1.72 0.00 0.00 179.24 177.15 2yqi h SER 54 N 0.00 0.00 0.37 6.45 0.02 -2.00 -3.13 113.55 115.26 2yqi h SER 54 Ca 0.07 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.79 2yqi h SER 54 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2yqi h SER 54 CO -0.00 0.62 -0.98 -0.33 -1.14 0.00 0.00 176.83 175.00 2yqi h GLU 55 N 0.00 0.39 0.00 3.45 4.39 -0.14 -3.20 114.58 119.47 2yqi h GLU 55 Ca -0.14 -0.45 -0.06 0.00 0.34 0.00 0.00 59.36 59.05 2yqi h GLU 55 Cb 1.60 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.37 2yqi h GLU 55 CO 0.06 1.12 -0.28 0.87 -1.16 0.00 0.00 179.01 179.62 2yqi h LYS 56 N 0.21 0.00 -0.80 2.33 1.57 -1.45 -3.34 116.57 115.08 2yqi h LYS 56 Ca -0.09 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2yqi h LYS 56 Cb 1.63 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.83 2yqi h LYS 56 CO 0.17 0.28 -0.53 1.96 -0.57 0.00 0.00 179.45 180.76 2yqi h GLN 57 N 0.00 -0.12 0.00 3.15 1.08 -1.54 1.17 115.11 118.86 2yqi h GLN 57 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2yqi h GLN 57 Cb 1.13 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 2yqi h GLN 57 CO 0.04 -0.08 0.00 -0.35 -0.95 0.00 0.00 178.83 177.49 2yqi n PRO 58 N -5.34 0.10 0.03 1.46 -0.04 -1.25 -1.31 135.00 128.65 2yqi n PRO 58 Ca 0.02 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2yqi n PRO 58 Cb 0.31 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 2yqi n PRO 58 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yqi n TYR 59 N -1.90 0.46 -0.07 0.54 4.01 0.30 -4.04 117.16 116.47 2yqi n TYR 59 Ca 0.03 0.14 -0.22 0.00 -0.16 0.00 0.00 57.90 57.69 2yqi n TYR 59 Cb 0.20 -0.78 -0.12 0.00 -0.31 0.00 0.00 39.34 38.33 2yqi n TYR 59 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2yqi n ILE 60 N -2.52 1.63 -0.12 -0.72 5.41 0.32 -3.75 119.36 119.62 2yqi n ILE 60 Ca -0.06 -0.44 0.14 0.00 1.00 0.00 0.00 62.75 63.39 2yqi n ILE 60 Cb 0.65 -1.78 0.51 0.00 -0.71 0.00 0.00 39.64 38.30 2yqi n ILE 60 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2yqi h THR 61 N -0.37 0.85 -0.15 1.39 2.02 -1.41 -1.63 112.91 113.61 2yqi h THR 61 Ca -0.47 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2yqi h THR 61 Cb 1.76 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2yqi h THR 61 CO -0.09 0.07 -0.02 0.50 0.37 0.00 0.00 175.52 176.36 2yqi h LYS 62 N 0.40 0.27 -0.52 6.66 3.64 -1.74 -2.96 116.57 122.33 2yqi h LYS 62 Ca 0.32 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2yqi h LYS 62 Cb 0.68 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2yqi h LYS 62 CO -0.09 0.53 0.35 0.00 -2.27 0.00 0.00 179.45 177.97 2yqi h ALA 63 N 0.73 1.89 -0.91 5.00 0.00 -1.44 -1.47 119.26 123.07 2yqi h ALA 63 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2yqi h ALA 63 Cb 0.42 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2yqi h ALA 63 CO 0.01 0.02 0.59 0.00 0.00 0.00 0.00 179.25 179.87 2yqi h ALA 64 N 1.72 1.50 -0.14 0.00 0.00 -1.25 -0.86 119.26 120.23 2yqi h ALA 64 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2yqi h ALA 64 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2yqi h ALA 64 CO -0.06 0.36 -0.24 0.87 0.00 0.00 0.00 179.25 180.18 2yqi h LYS 65 N 1.04 0.24 0.00 0.00 1.79 -1.28 -2.28 116.57 116.07 2yqi h LYS 65 Ca 0.39 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.67 2yqi h LYS 65 Cb 0.19 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2yqi h LYS 65 CO -0.15 0.47 -0.56 -0.07 -1.08 0.00 0.00 179.45 178.07 2yqi h LEU 66 N 0.22 0.00 0.16 2.94 -0.00 -1.13 -2.88 115.31 114.61 2yqi h LEU 66 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2yqi h LEU 66 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 2yqi h LEU 66 CO 0.04 0.56 -0.08 0.50 -0.00 0.00 0.00 178.44 179.46 2yqi h LYS 67 N 0.00 -0.20 -0.83 1.13 3.64 -0.93 -0.59 116.57 118.78 2yqi h LYS 67 Ca -0.01 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.59 2yqi h LYS 67 Cb 1.02 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 2yqi h LYS 67 CO 0.07 0.22 0.56 1.05 -2.27 0.00 0.00 179.45 179.08 2yqi h GLU 68 N -0.89 0.29 0.14 1.90 4.11 -1.49 -0.95 114.58 117.69 2yqi h GLU 68 Ca -0.02 -0.02 -0.20 0.00 0.07 0.00 0.00 59.36 59.19 2yqi h GLU 68 Cb 0.51 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.72 2yqi h GLU 68 CO 0.04 0.19 -0.87 -0.22 0.07 0.00 0.00 179.01 178.21 2yqi h LYS 69 N 0.30 0.35 -0.30 1.06 3.11 -1.54 -3.31 116.57 116.24 2yqi h LYS 69 Ca 0.42 -0.56 0.07 0.00 -2.81 0.00 0.00 60.65 57.77 2yqi h LYS 69 Cb 1.18 0.20 -0.06 0.00 -1.00 0.00 0.00 32.23 32.55 2yqi h LYS 69 CO -0.12 1.26 -0.13 -0.92 -2.81 0.00 0.00 179.45 176.73 2yqi h TYR 70 N -0.27 -0.30 -0.76 1.91 3.20 0.19 -1.49 116.97 119.44 2yqi h TYR 70 Ca -0.15 0.03 0.16 0.00 3.14 0.00 0.00 58.73 61.92 2yqi h TYR 70 Cb 1.67 0.18 -0.11 0.00 1.54 0.00 0.00 36.73 40.01 2yqi h TYR 70 CO 0.18 -0.20 0.23 0.93 -1.64 0.00 0.00 178.16 177.67 2yqi h GLU 71 N -0.08 0.31 0.47 1.82 5.08 -1.42 0.22 114.58 120.98 2yqi h GLU 71 Ca 0.15 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2yqi h GLU 71 Cb 0.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2yqi h GLU 71 CO -0.35 0.21 -0.43 0.87 -1.00 0.00 0.00 179.01 178.30 2yqi h LYS 72 N 0.32 -0.87 -0.80 2.33 1.57 -1.36 0.32 116.57 118.08 2yqi h LYS 72 Ca 0.43 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.32 2yqi h LYS 72 Cb 0.74 0.20 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2yqi h LYS 72 CO -0.49 -0.58 0.53 -0.44 -0.57 0.00 0.00 179.45 177.89 2yqi h ASP 73 N -0.91 0.83 0.40 0.86 3.32 -0.98 -1.65 116.42 118.29 2yqi h ASP 73 Ca -0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2yqi h ASP 73 Cb 0.79 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2yqi h ASP 73 CO -0.04 0.56 -0.19 0.58 -1.72 0.00 0.00 179.24 178.42 2yqi h VAL 74 N 0.95 0.61 -0.91 -1.35 2.07 -0.09 0.18 116.25 117.72 2yqi h VAL 74 Ca 0.33 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.84 2yqi h VAL 74 Cb 0.09 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2yqi h VAL 74 CO -0.10 0.01 0.58 0.00 0.02 0.00 0.00 177.57 178.08 2yqi h ALA 75 N 0.04 1.23 -0.05 1.67 0.00 -0.64 -2.29 119.26 119.22 2yqi h ALA 75 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2yqi h ALA 75 Cb 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2yqi h ALA 75 CO 0.09 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.30 2yqi h ASP 76 N 1.10 0.09 -0.16 0.00 3.32 -1.10 -0.44 116.42 119.23 2yqi h ASP 76 Ca 0.38 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2yqi h ASP 76 Cb 0.08 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2yqi h ASP 76 CO -0.14 0.37 0.26 0.22 -1.72 0.00 0.00 179.24 178.22 2yqi h TYR 77 N -0.19 0.00 0.14 4.55 3.20 -0.29 -1.01 116.97 123.37 2yqi h TYR 77 Ca 0.02 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.53 2yqi h TYR 77 Cb 0.32 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2yqi h TYR 77 CO 0.03 0.00 -1.89 0.87 -1.64 0.00 0.00 178.16 175.53 2yqi h LYS 78 N 0.00 0.29 -1.95 1.82 1.57 -1.06 -3.37 116.57 113.87 2yqi h LYS 78 Ca 0.08 -0.49 -0.67 0.00 -1.87 0.00 0.00 60.65 57.70 2yqi h LYS 78 Cb 0.60 0.18 -0.24 0.00 0.08 0.00 0.00 32.23 32.86 2yqi h LYS 78 CO -0.00 1.24 0.83 0.45 -0.57 0.00 0.00 179.45 181.39 2yqi n SER 79 N -3.57 7.18 0.24 0.86 2.88 -0.21 -4.69 113.62 116.31 2yqi n SER 79 Ca -0.30 -3.62 -0.15 0.00 -1.33 0.00 0.00 58.87 53.47 2yqi n SER 79 Cb 1.03 -1.12 -0.08 0.00 -0.75 0.00 0.00 64.21 63.29 2yqi n SER 79 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2yqi h LYS 80 N 2.93 -0.53 0.00 -1.46 1.57 -1.63 -3.47 116.57 113.98 2yqi h LYS 80 Ca 0.51 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2yqi h LYS 80 Cb 0.30 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2yqi h LYS 80 CO 1.25 -0.32 0.00 0.41 -0.57 0.00 0.00 179.45 180.22