#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq n SER 2 N 0.00 0.08 -4.00 1.61 2.88 -1.26 -4.85 113.62 108.08 2dcq n SER 2 Ca 0.00 -0.99 -0.09 0.00 -1.33 0.00 0.00 58.87 56.46 2dcq n SER 2 Cb 0.00 -0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.34 2dcq n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dcq s SER 3 N -1.34 0.18 0.00 -3.46 0.01 -1.26 -5.03 113.70 102.80 2dcq s SER 3 Ca 0.00 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2dcq s SER 3 Cb 0.00 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.58 2dcq s SER 3 CO 0.00 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2dcq n GLY 4 N -0.11 -0.40 0.00 3.44 0.00 -1.26 -4.92 105.19 101.94 2dcq n GLY 4 Ca -0.09 0.38 0.02 0.00 0.00 0.00 0.00 46.02 46.33 2dcq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcq n SER 5 N 0.00 0.00 -4.60 1.61 7.64 -1.26 -4.75 113.62 112.26 2dcq n SER 5 Ca 0.00 0.37 -0.34 0.00 1.01 0.00 0.00 58.87 59.90 2dcq n SER 5 Cb 0.00 -0.40 0.11 0.00 -1.01 0.00 0.00 64.21 62.91 2dcq n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dcq n SER 6 N -1.40 0.18 0.00 6.43 7.64 -1.26 -4.10 113.62 121.11 2dcq n SER 6 Ca 0.01 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.47 2dcq n SER 6 Cb 0.04 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 2dcq n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcq n GLY 7 N 0.96 0.99 3.38 0.23 0.00 -1.14 -4.97 105.19 104.64 2dcq n GLY 7 Ca 0.12 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 2dcq n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcq n SER 8 N 0.00 -2.06 0.38 1.61 7.64 -1.26 -0.31 113.62 119.62 2dcq n SER 8 Ca 0.00 -0.14 -0.19 0.00 1.01 0.00 0.00 58.87 59.56 2dcq n SER 8 Cb 0.00 -1.11 -0.09 0.00 -1.01 0.00 0.00 64.21 61.99 2dcq n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq h ALA 9 N -2.38 -1.08 -0.04 -0.43 0.00 -1.73 -1.03 119.26 112.56 2dcq h ALA 9 Ca -0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 2dcq h ALA 9 Cb 1.35 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2dcq h ALA 9 CO 0.44 -1.12 -0.01 0.87 0.00 0.00 0.00 179.25 179.42 2dcq h LYS 10 N -1.05 0.06 0.00 0.00 1.79 -1.88 -1.47 116.57 114.01 2dcq h LYS 10 Ca -0.09 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2dcq h LYS 10 Cb 0.85 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2dcq h LYS 10 CO 0.09 0.07 0.00 -1.71 -1.08 0.00 0.00 179.45 176.82 2dcq n ASN 11 N -4.49 0.15 -0.09 0.86 4.05 -0.41 -1.54 115.26 113.78 2dcq n ASN 11 Ca -0.02 0.57 -0.13 0.00 0.45 0.00 0.00 54.58 55.45 2dcq n ASN 11 Cb 0.12 -0.59 -0.09 0.00 1.23 0.00 0.00 39.78 40.45 2dcq n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dcq n ALA 12 N -1.57 1.59 -0.08 5.20 0.00 -0.57 -4.67 120.51 120.41 2dcq n ALA 12 Ca -0.00 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 2dcq n ALA 12 Cb 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 2dcq n ALA 12 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2dcq h TYR 13 N 0.00 0.80 -1.06 0.00 3.20 -1.29 -3.04 116.97 115.58 2dcq h TYR 13 Ca -0.42 -0.25 0.28 0.00 3.14 0.00 0.00 58.73 61.48 2dcq h TYR 13 Cb 1.68 -0.16 -0.11 0.00 1.54 0.00 0.00 36.73 39.67 2dcq h TYR 13 CO 0.02 0.99 0.66 1.15 -1.64 0.00 0.00 178.16 179.34 2dcq h THR 14 N 0.39 0.47 0.00 1.81 2.02 -1.57 -0.96 112.91 115.07 2dcq h THR 14 Ca 0.04 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 2dcq h THR 14 Cb 0.87 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2dcq h THR 14 CO 0.07 0.07 -1.13 0.11 0.37 0.00 0.00 175.52 175.01 2dcq h LYS 15 N 0.40 0.00 0.00 6.66 1.79 -1.80 -3.36 116.57 120.26 2dcq h LYS 15 Ca 0.64 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 59.07 2dcq h LYS 15 Cb 1.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.21 2dcq h LYS 15 CO -0.38 0.61 -0.17 1.25 -1.08 0.00 0.00 179.45 179.68 2dcq h LEU 16 N 0.00 0.00 -5.42 2.94 5.85 -1.05 -0.35 115.31 117.27 2dcq h LEU 16 Ca -0.10 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.03 2dcq h LEU 16 Cb 1.69 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 42.30 2dcq h LEU 16 CO 0.08 0.17 -0.69 0.61 -0.34 0.00 0.00 178.44 178.28 2dcq n GLY 17 N -0.88 5.37 0.00 3.75 0.00 -1.22 -4.51 105.19 107.69 2dcq n GLY 17 Ca -0.02 -2.69 0.00 0.00 0.00 0.00 0.00 46.02 43.31 2dcq n GLY 17 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dcq n THR 18 N -0.11 0.00 0.34 2.61 5.66 -0.76 -4.92 114.28 117.09 2dcq n THR 18 Ca 0.30 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.45 2dcq n THR 18 Cb 0.42 0.00 0.52 0.00 -1.55 0.00 0.00 70.33 69.72 2dcq n THR 18 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2dcq h ASP 19 N 0.00 0.00 0.00 1.09 3.58 -1.34 -3.47 116.42 116.29 2dcq h ASP 19 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dcq h ASP 19 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dcq h ASP 19 CO 0.00 0.00 0.00 -0.67 -2.88 0.00 0.00 179.24 175.69 2dcq n ASP 20 N -2.78 0.00 -0.61 2.28 2.03 -1.26 -4.23 116.55 111.97 2dcq n ASP 20 Ca 0.02 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.43 2dcq n ASP 20 Cb 0.33 -0.86 0.03 0.00 -0.72 0.00 0.00 41.12 39.91 2dcq n ASP 20 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2dcq n ASN 21 N 0.00 2.23 -4.74 1.67 5.15 -1.26 -5.02 115.26 113.29 2dcq n ASN 21 Ca 0.00 -1.62 -0.37 0.00 -0.60 0.00 0.00 54.58 52.00 2dcq n ASN 21 Cb 0.00 0.28 0.05 0.00 -0.53 0.00 0.00 39.78 39.58 2dcq n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dcq s ALA 22 N -2.04 2.53 0.27 5.20 0.00 -1.26 -3.79 121.76 122.66 2dcq s ALA 22 Ca 0.20 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.32 2dcq s ALA 22 Cb 0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2dcq s ALA 22 CO 0.41 -1.36 0.18 -0.65 0.00 0.00 0.00 175.76 174.34 2dcq s GLN 23 N -3.27 1.47 -0.05 0.00 -1.52 -0.56 -4.94 119.66 110.79 2dcq s GLN 23 Ca 0.78 -1.82 0.01 0.00 -1.95 0.00 0.00 55.36 52.39 2dcq s GLN 23 Cb -0.35 0.19 0.02 0.00 -0.22 0.00 0.00 33.01 32.65 2dcq s GLN 23 CO 0.38 -0.48 -0.05 -1.17 -0.25 0.00 0.00 175.29 173.72 2dcq s LEU 24 N -3.28 1.33 -0.51 2.90 1.98 -1.26 -1.13 118.68 118.71 2dcq s LEU 24 Ca 0.39 -0.14 0.04 0.00 -2.89 0.00 0.00 54.13 51.53 2dcq s LEU 24 Cb 0.05 -0.47 0.13 0.00 0.66 0.00 0.00 46.19 46.56 2dcq s LEU 24 CO 0.18 -0.05 0.25 -0.22 -1.89 0.00 0.00 176.35 174.62 2dcq s LEU 25 N 0.93 4.40 -0.25 -0.68 1.98 -0.32 -1.92 118.68 122.84 2dcq s LEU 25 Ca -0.11 -2.94 -0.29 0.00 -2.89 0.00 0.00 54.13 47.91 2dcq s LEU 25 Cb -0.14 -1.65 -0.03 0.00 0.66 0.00 0.00 46.19 45.03 2dcq s LEU 25 CO 0.00 -0.25 1.71 -0.62 -1.89 0.00 0.00 176.35 175.30 2dcq s ASP 26 N -0.14 6.19 -0.05 3.68 -1.08 0.00 -1.01 116.67 124.27 2dcq s ASP 26 Ca 0.16 1.55 0.21 0.00 -0.52 0.00 0.00 52.55 53.96 2dcq s ASP 26 Cb -0.25 -2.53 0.69 0.00 -1.46 0.00 0.00 42.92 39.37 2dcq s ASP 26 CO -0.01 -1.43 1.58 2.30 0.52 0.00 0.00 175.17 178.14 2dcq n ILE 27 N 6.78 1.34 -2.08 4.11 -5.35 0.24 -0.78 119.36 123.63 2dcq n ILE 27 Ca 0.21 -1.08 -0.35 0.00 -0.27 0.00 0.00 62.75 61.26 2dcq n ILE 27 Cb 0.46 0.35 0.02 0.00 -1.74 0.00 0.00 39.64 38.73 2dcq n ILE 27 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2dcq s ARG 28 N -1.34 3.13 0.55 6.28 0.52 -1.25 -3.23 118.95 123.61 2dcq s ARG 28 Ca 0.51 1.59 -0.21 0.00 -0.52 0.00 0.00 55.73 57.10 2dcq s ARG 28 Cb 0.29 -1.98 -0.05 0.00 0.52 0.00 0.00 34.95 33.74 2dcq s ARG 28 CO 0.30 -1.03 1.28 0.00 0.02 0.00 0.00 175.30 175.88 2dcq s ALA 29 N -1.89 2.75 0.64 2.13 0.00 -1.26 -4.23 121.76 119.90 2dcq s ALA 29 Ca 0.72 1.17 0.34 0.00 0.00 0.00 0.00 51.96 54.19 2dcq s ALA 29 Cb -0.24 -3.50 1.88 0.00 0.00 0.00 0.00 23.12 21.26 2dcq s ALA 29 CO 0.32 -1.20 2.11 1.15 0.00 0.00 0.00 175.76 178.13 2dcq h THR 30 N 1.32 0.15 0.00 0.00 2.02 -2.00 0.19 112.91 114.59 2dcq h THR 30 Ca -0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 2dcq h THR 30 Cb 1.29 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2dcq h THR 30 CO 0.57 0.00 -0.32 0.00 0.37 0.00 0.00 175.52 176.14 2dcq h ALA 31 N 1.67 1.10 -0.31 6.16 0.00 -1.99 -3.11 119.26 122.77 2dcq h ALA 31 Ca 0.03 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2dcq h ALA 31 Cb 0.43 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dcq h ALA 31 CO -0.00 0.41 0.05 0.22 0.00 0.00 0.00 179.25 179.92 2dcq h ASP 32 N 0.00 -0.02 0.00 0.00 3.58 -1.27 -1.26 116.42 117.45 2dcq h ASP 32 Ca -0.00 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2dcq h ASP 32 Cb 0.76 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2dcq h ASP 32 CO 0.04 0.03 0.04 0.49 -2.88 0.00 0.00 179.24 176.96 2dcq n PHE 33 N -5.11 0.00 -0.04 0.28 3.01 -1.12 -0.25 117.46 114.24 2dcq n PHE 33 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2dcq n PHE 33 Cb 0.14 -0.27 -0.08 0.00 -0.01 0.00 0.00 39.48 39.26 2dcq n PHE 33 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dcq n ARG 34 N -1.25 1.79 -0.01 -1.08 1.74 -0.52 -4.46 116.66 112.87 2dcq n ARG 34 Ca 0.00 -0.03 -0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2dcq n ARG 34 Cb 0.04 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dcq n GLN 35 N -2.26 2.03 0.00 5.56 10.64 -0.03 -4.86 117.38 128.47 2dcq n GLN 35 Ca -0.13 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.03 2dcq n GLN 35 Cb 0.70 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 29.00 2dcq n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dcq n VAL 36 N -1.89 0.00 0.00 -0.39 0.31 0.66 -4.77 118.33 112.25 2dcq n VAL 36 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2dcq n VAL 36 Cb 0.37 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2dcq n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcq n GLY 37 N 2.08 0.35 3.33 2.92 0.00 -0.03 -4.08 105.19 109.75 2dcq n GLY 37 Ca 0.00 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 2dcq n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcq s SER 38 N -4.00 -0.28 -0.14 1.61 1.04 -1.26 -2.78 113.70 107.88 2dcq s SER 38 Ca 0.00 -0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 2dcq s SER 38 Cb 0.00 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2dcq s SER 38 CO 0.00 -0.74 1.15 -2.16 0.98 0.00 0.00 173.24 172.47 2dcq s PRO 39 N -2.94 4.30 -1.07 4.02 0.04 -1.26 -0.02 135.00 138.08 2dcq s PRO 39 Ca -0.02 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2dcq s PRO 39 Cb 0.00 -3.64 0.12 0.00 0.04 0.00 0.00 34.50 31.02 2dcq s PRO 39 CO -0.06 -0.56 1.34 1.21 0.04 0.00 0.00 177.00 178.97 2dcq s ASN 40 N 1.51 6.76 0.00 6.66 3.04 -1.19 -4.58 114.94 127.15 2dcq s ASN 40 Ca 0.51 -2.27 0.21 0.00 0.04 0.00 0.00 52.86 51.35 2dcq s ASN 40 Cb -0.20 -2.45 0.53 0.00 -1.54 0.00 0.00 41.25 37.59 2dcq s ASN 40 CO 0.15 -1.05 1.45 2.30 -3.04 0.00 0.00 177.10 176.90 2dcq n ILE 41 N 5.56 0.60 0.26 -5.21 -5.35 -1.26 -4.50 119.36 109.46 2dcq n ILE 41 Ca 0.32 -0.73 0.14 0.00 -0.27 0.00 0.00 62.75 62.21 2dcq n ILE 41 Cb 0.47 0.66 0.67 0.00 -1.74 0.00 0.00 39.64 39.71 2dcq n ILE 41 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2dcq h LYS 42 N 3.82 0.00 0.00 6.28 3.11 -1.80 -1.40 116.57 126.59 2dcq h LYS 42 Ca 0.00 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 2dcq h LYS 42 Cb 0.85 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.08 2dcq h LYS 42 CO 0.00 0.12 -0.18 0.78 -2.81 0.00 0.00 179.45 177.35 2dcq h GLY 43 N 1.48 0.00 2.00 5.01 0.00 -1.85 -0.22 103.07 109.49 2dcq h GLY 43 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dcq h GLY 43 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 2dcq n LEU 44 N -3.70 0.48 0.00 3.11 4.77 -0.53 -4.93 117.00 116.20 2dcq n LEU 44 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2dcq n LEU 44 Cb 0.30 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2dcq n LEU 44 CO 0.32 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2dcq n GLY 45 N 0.70 2.85 3.48 -0.72 0.00 -0.10 -4.95 105.19 106.46 2dcq n GLY 45 Ca 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2dcq n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcq s LYS 46 N 0.00 1.37 0.61 1.61 0.00 -1.22 -4.89 119.74 117.22 2dcq s LYS 46 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 55.97 54.79 2dcq s LYS 46 Cb 0.00 0.45 0.02 0.00 0.00 0.00 0.00 37.83 38.30 2dcq s LYS 46 CO 0.00 -0.55 0.93 0.21 0.00 0.00 0.00 175.35 175.94 2dcq s LYS 47 N -3.96 2.81 0.62 1.78 2.47 -1.26 -2.67 119.74 119.53 2dcq s LYS 47 Ca 0.17 -0.02 -0.15 0.00 -1.56 0.00 0.00 55.97 54.42 2dcq s LYS 47 Cb 0.01 -2.24 -0.03 0.00 -1.46 0.00 0.00 37.83 34.11 2dcq s LYS 47 CO 0.03 -0.79 1.06 0.00 0.16 0.00 0.00 175.35 175.80 2dcq s ALA 48 N -3.05 2.73 0.23 3.13 0.00 -1.26 -4.82 121.76 118.72 2dcq s ALA 48 Ca 0.55 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 2dcq s ALA 48 Cb -0.11 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2dcq s ALA 48 CO 0.45 -0.90 0.71 0.08 0.00 0.00 0.00 175.76 176.10 2dcq s VAL 49 N -2.60 4.61 -0.27 0.00 1.01 -0.81 -4.97 120.40 117.38 2dcq s VAL 49 Ca 0.62 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2dcq s VAL 49 Cb -0.15 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.49 2dcq s VAL 49 CO 0.41 0.14 -0.03 -0.44 0.00 0.00 0.00 175.10 175.19 2dcq s SER 50 N -1.76 4.22 -0.27 3.32 0.01 -1.26 -0.82 113.70 117.13 2dcq s SER 50 Ca 0.44 -1.50 -0.02 0.00 1.31 0.00 0.00 55.95 56.18 2dcq s SER 50 Cb -0.15 -1.33 0.12 0.00 0.21 0.00 0.00 66.02 64.86 2dcq s SER 50 CO 0.20 -0.28 0.23 -0.89 0.41 0.00 0.00 173.24 172.92 2dcq s THR 51 N 1.24 -0.29 0.07 1.44 2.01 0.04 -5.01 115.64 115.15 2dcq s THR 51 Ca -0.01 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 2dcq s THR 51 Cb -0.19 -0.93 -0.10 0.00 0.01 0.00 0.00 72.50 71.30 2dcq s THR 51 CO -0.08 -0.50 1.91 -0.69 -0.69 0.00 0.00 174.62 174.57 2dcq s VAL 52 N 2.27 2.80 0.36 3.82 1.01 -1.26 -4.12 120.40 125.28 2dcq s VAL 52 Ca 0.09 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 2dcq s VAL 52 Cb -0.15 -3.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 2dcq s VAL 52 CO -0.30 -0.00 1.06 -0.47 0.00 0.00 0.00 175.10 175.39 2dcq s TYR 53 N 3.74 3.37 -0.01 5.22 5.04 -1.20 -4.99 117.35 128.52 2dcq s TYR 53 Ca 0.85 1.67 -0.02 0.00 -2.44 0.00 0.00 57.07 57.13 2dcq s TYR 53 Cb -0.44 -3.17 -0.00 0.00 0.35 0.00 0.00 41.96 38.70 2dcq s TYR 53 CO 0.39 -0.58 0.04 -0.80 -1.34 0.00 0.00 175.55 173.26 2dcq s ASN 54 N -1.35 0.02 0.00 4.32 -0.87 -1.26 -5.03 114.94 110.77 2dcq s ASN 54 Ca 0.53 -0.06 0.30 0.00 -1.57 0.00 0.00 52.86 52.06 2dcq s ASN 54 Cb -0.25 0.11 1.46 0.00 -0.02 0.00 0.00 41.25 42.55 2dcq s ASN 54 CO 0.32 -0.11 2.02 0.61 -2.57 0.00 0.00 177.10 177.37 2dcq n GLY 55 N 2.60 -1.26 0.17 0.66 0.00 -1.26 -4.13 105.19 101.97 2dcq n GLY 55 Ca -0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 2dcq n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dcq h GLU 56 N 0.07 -0.32 -2.80 1.61 4.81 -2.03 -3.42 114.58 112.50 2dcq h GLU 56 Ca 0.00 0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.64 2dcq h GLU 56 Cb 0.31 0.07 -0.42 0.00 0.63 0.00 0.00 28.75 29.34 2dcq h GLU 56 CO 0.00 -0.12 -0.59 -0.40 -0.73 0.00 0.00 179.01 177.17 2dcq n ASP 57 N -4.99 3.16 -0.41 1.04 5.75 -1.26 -4.96 116.55 114.87 2dcq n ASP 57 Ca -0.05 -3.26 -0.10 0.00 -0.01 0.00 0.00 54.79 51.37 2dcq n ASP 57 Cb 0.17 -0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 39.45 2dcq n ASP 57 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dcq n LYS 58 N 1.64 -0.41 0.22 0.11 4.76 -1.26 -0.28 118.16 122.94 2dcq n LYS 58 Ca 0.23 1.49 0.15 0.00 -2.87 0.00 0.00 58.31 57.31 2dcq n LYS 58 Cb 0.37 -2.19 0.61 0.00 -1.84 0.00 0.00 35.03 31.98 2dcq n LYS 58 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2dcq h PRO 59 N 0.00 0.00 -0.20 1.97 0.13 -1.97 -2.93 132.00 129.00 2dcq h PRO 59 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2dcq h PRO 59 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2dcq h PRO 59 CO -0.93 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 177.25 2dcq n GLY 60 N 0.05 -0.00 1.14 1.56 0.00 0.61 -3.69 105.19 104.86 2dcq n GLY 60 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dcq n GLY 60 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dcq n PHE 61 N 0.10 -0.05 0.27 1.61 7.35 -0.96 -4.73 117.46 121.05 2dcq n PHE 61 Ca 0.10 0.01 0.17 0.00 -0.76 0.00 0.00 57.45 56.96 2dcq n PHE 61 Cb 0.20 0.07 0.90 0.00 0.35 0.00 0.00 39.48 41.00 2dcq n PHE 61 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dcq h LEU 62 N 0.00 0.00 -1.93 -2.13 3.38 -1.67 -2.54 115.31 110.42 2dcq h LEU 62 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2dcq h LEU 62 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2dcq h LEU 62 CO 0.00 0.00 0.46 0.07 0.09 0.00 0.00 178.44 179.06 2dcq h LYS 63 N 0.00 0.07 0.01 1.13 5.09 -1.85 -0.75 116.57 120.28 2dcq h LYS 63 Ca 0.00 -0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.53 2dcq h LYS 63 Cb 0.14 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.44 2dcq h LYS 63 CO 0.00 0.04 -0.95 0.87 -2.09 0.00 0.00 179.45 177.32 2dcq h LYS 64 N 0.07 0.05 -0.09 0.07 1.57 -1.81 -3.35 116.57 113.07 2dcq h LYS 64 Ca 0.31 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.87 2dcq h LYS 64 Cb 1.15 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2dcq h LYS 64 CO -0.02 0.96 -0.61 -0.07 -0.57 0.00 0.00 179.45 179.13 2dcq h LEU 65 N 0.02 0.37 0.00 2.94 4.07 -1.33 -3.28 115.31 118.10 2dcq h LEU 65 Ca -0.02 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2dcq h LEU 65 Cb 1.66 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.29 2dcq h LEU 65 CO 0.13 0.90 0.00 -1.20 -1.08 0.00 0.00 178.44 177.18 2dcq n SER 66 N -3.88 0.00 -0.19 -0.43 7.64 -1.21 -1.40 113.62 114.15 2dcq n SER 66 Ca -0.03 0.46 0.01 0.00 1.01 0.00 0.00 58.87 60.32 2dcq n SER 66 Cb 0.63 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq n LEU 67 N -1.47 0.59 -0.00 -3.43 -0.00 -1.24 -4.80 117.00 106.66 2dcq n LEU 67 Ca 0.01 -1.05 0.00 0.00 -0.00 0.00 0.00 56.01 54.97 2dcq n LEU 67 Cb 0.04 -0.06 -0.00 0.00 -0.00 0.00 0.00 43.42 43.41 2dcq n LEU 67 CO 0.04 0.25 0.01 0.29 -0.00 0.00 0.00 177.39 177.98 2dcq n LYS 68 N -0.26 6.75 -4.25 1.47 4.01 -0.49 -5.04 118.16 120.34 2dcq n LYS 68 Ca 0.02 -0.02 -0.17 0.00 -0.51 0.00 0.00 58.31 57.64 2dcq n LYS 68 Cb 0.56 -0.52 -0.14 0.00 -0.51 0.00 0.00 35.03 34.42 2dcq n LYS 68 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2dcq s PHE 69 N -0.97 0.68 -0.09 2.13 0.40 -1.21 -5.01 117.98 113.91 2dcq s PHE 69 Ca 0.00 -0.17 -0.27 0.00 -0.60 0.00 0.00 56.93 55.89 2dcq s PHE 69 Cb 0.00 -0.43 -0.24 0.00 0.51 0.00 0.00 43.02 42.85 2dcq s PHE 69 CO 0.00 -0.01 0.93 -0.22 0.70 0.00 0.00 175.22 176.62 2dcq h LYS 70 N 5.77 0.04 -2.18 0.44 3.11 -1.96 -3.42 116.57 118.37 2dcq h LYS 70 Ca -0.30 -0.05 -0.59 0.00 -2.81 0.00 0.00 60.65 56.89 2dcq h LYS 70 Cb 1.19 0.01 -0.42 0.00 -1.00 0.00 0.00 32.23 32.01 2dcq h LYS 70 CO 0.49 0.87 -0.65 -3.47 -2.81 0.00 0.00 179.45 173.88 2dcq n ASP 71 N -4.63 3.45 -0.16 4.20 2.03 -1.26 -4.89 116.55 115.29 2dcq n ASP 71 Ca -0.10 -3.39 -0.05 0.00 0.52 0.00 0.00 54.79 51.78 2dcq n ASP 71 Cb 0.44 -0.66 0.14 0.00 -0.72 0.00 0.00 41.12 40.32 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dcq h PRO 72 N 4.07 0.90 0.00 -0.67 0.13 -1.91 -2.03 132.00 132.48 2dcq h PRO 72 Ca 0.18 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dcq h PRO 72 Cb 0.67 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2dcq h PRO 72 CO 0.80 0.84 0.00 -0.85 -0.23 0.00 0.00 178.00 178.56 2dcq n GLU 73 N -4.24 0.01 0.00 0.86 0.28 -1.25 -2.44 120.64 113.86 2dcq n GLU 73 Ca 0.04 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2dcq n GLU 73 Cb 0.27 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.61 2dcq n GLU 73 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dcq n ASN 74 N -1.55 0.34 -4.77 -1.84 3.02 -1.21 -3.79 115.26 105.46 2dcq n ASN 74 Ca 0.03 -0.70 -0.36 0.00 -0.03 0.00 0.00 54.58 53.52 2dcq n ASN 74 Cb 0.15 0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.58 2dcq n ASN 74 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dcq s THR 75 N -0.26 3.07 -0.47 3.41 2.01 -0.77 -4.89 115.64 117.75 2dcq s THR 75 Ca 0.00 0.76 -0.16 0.00 0.31 0.00 0.00 61.69 62.60 2dcq s THR 75 Cb 0.00 -3.36 0.06 0.00 0.01 0.00 0.00 72.50 69.21 2dcq s THR 75 CO 0.00 -0.05 0.44 -0.89 -0.69 0.00 0.00 174.62 173.43 2dcq s THR 76 N -1.60 5.14 0.30 -0.82 2.01 -1.25 -3.87 115.64 115.56 2dcq s THR 76 Ca 0.67 -0.81 -0.26 0.00 0.31 0.00 0.00 61.69 61.59 2dcq s THR 76 Cb -0.28 -4.13 -0.10 0.00 0.01 0.00 0.00 72.50 68.00 2dcq s THR 76 CO 0.33 -0.58 0.93 -0.22 -0.69 0.00 0.00 174.62 174.38 2dcq s LEU 77 N 1.92 4.39 -0.28 4.42 0.20 -1.10 -1.50 118.68 126.72 2dcq s LEU 77 Ca 0.07 1.82 0.03 0.00 0.69 0.00 0.00 54.13 56.75 2dcq s LEU 77 Cb -0.22 -3.91 0.07 0.00 -0.43 0.00 0.00 46.19 41.70 2dcq s LEU 77 CO 0.09 -0.02 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.76 2dcq s TYR 78 N -1.54 3.39 0.23 5.38 1.51 -0.28 -1.34 117.35 124.71 2dcq s TYR 78 Ca 0.48 -2.52 -0.30 0.00 -1.01 0.00 0.00 57.07 53.72 2dcq s TYR 78 Cb -0.20 -2.22 -0.09 0.00 -0.11 0.00 0.00 41.96 39.34 2dcq s TYR 78 CO 0.25 -0.90 1.11 0.42 -1.11 0.00 0.00 175.55 175.32 2dcq s ILE 79 N 1.05 3.61 -0.14 2.71 1.09 0.03 -1.17 121.20 128.38 2dcq s ILE 79 Ca -0.03 1.51 0.01 0.00 -1.10 0.00 0.00 60.65 61.04 2dcq s ILE 79 Cb -0.20 -3.96 0.02 0.00 -1.06 0.00 0.00 42.46 37.26 2dcq s ILE 79 CO -0.06 0.31 -0.16 -0.22 -0.10 0.00 0.00 174.94 174.72 2dcq s LEU 80 N -0.94 1.77 0.00 2.97 0.20 -0.18 -2.92 118.68 119.58 2dcq s LEU 80 Ca 0.47 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.80 2dcq s LEU 80 Cb -0.31 -1.22 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 2dcq s LEU 80 CO 0.38 -0.03 0.13 -0.90 -0.29 0.00 0.00 176.35 175.65 2dcq n ASP 81 N 4.61 2.69 0.01 3.68 5.68 -1.26 -0.59 116.55 131.36 2dcq n ASP 81 Ca -0.18 -2.50 -0.13 0.00 -0.50 0.00 0.00 54.79 51.48 2dcq n ASP 81 Cb 0.50 0.13 -0.09 0.00 -1.14 0.00 0.00 41.12 40.52 2dcq n ASP 81 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2dcq h LYS 82 N 0.00 -0.04 0.00 0.11 1.57 -1.89 -1.23 116.57 115.10 2dcq h LYS 82 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2dcq h LYS 82 Cb 0.92 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2dcq h LYS 82 CO 0.46 0.40 0.00 0.34 -0.57 0.00 0.00 179.45 180.08 2dcq n PHE 83 N -4.89 0.00 0.20 -1.35 -0.00 -1.25 0.12 117.46 110.28 2dcq n PHE 83 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2dcq n PHE 83 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.72 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2dcq n ASP 84 N -1.20 -3.33 0.00 -2.13 8.00 -1.26 -3.91 116.55 112.71 2dcq n ASP 84 Ca 0.00 0.75 0.00 0.00 0.71 0.00 0.00 54.79 56.25 2dcq n ASP 84 Cb 0.00 3.18 0.00 0.00 -0.02 0.00 0.00 41.12 44.28 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 85 N -1.23 0.25 0.63 0.44 0.00 -1.26 -2.48 105.19 101.54 2dcq n GLY 85 Ca 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 2dcq n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcq n ASN 86 N 2.38 -0.30 -0.25 1.61 3.02 -1.26 -5.06 115.26 115.40 2dcq n ASN 86 Ca 0.00 -0.63 0.06 0.00 -0.03 0.00 0.00 54.58 53.98 2dcq n ASN 86 Cb 0.00 0.09 0.18 0.00 -0.61 0.00 0.00 39.78 39.45 2dcq n ASN 86 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dcq h SER 87 N 0.00 -0.06 -0.66 6.41 4.64 -1.85 -0.59 113.55 121.44 2dcq h SER 87 Ca -0.17 0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2dcq h SER 87 Cb 0.76 0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2dcq h SER 87 CO -0.09 -0.08 0.24 -0.33 -0.87 0.00 0.00 176.83 175.71 2dcq h GLU 88 N 0.23 0.99 0.08 4.77 5.08 -1.89 -1.66 114.58 122.18 2dcq h GLU 88 Ca 0.42 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2dcq h GLU 88 Cb 0.74 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dcq h GLU 88 CO -0.55 0.85 -0.04 1.25 -1.00 0.00 0.00 179.01 179.52 2dcq h LEU 89 N 0.93 -0.09 -1.66 1.33 7.12 -1.56 -2.87 115.31 118.51 2dcq h LEU 89 Ca 0.22 -0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.15 2dcq h LEU 89 Cb 0.24 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 2dcq h LEU 89 CO -0.01 -0.02 -0.19 0.58 -0.13 0.00 0.00 178.44 178.67 2dcq h VAL 90 N -0.16 0.75 0.00 1.05 2.07 -0.98 -1.17 116.25 117.81 2dcq h VAL 90 Ca -0.01 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2dcq h VAL 90 Cb 0.13 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2dcq h VAL 90 CO 0.02 0.18 -0.25 0.00 0.02 0.00 0.00 177.57 177.54 2dcq h ALA 91 N 1.81 1.15 0.17 1.67 0.00 -1.08 -2.15 119.26 120.84 2dcq h ALA 91 Ca -0.00 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.34 2dcq h ALA 91 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dcq h ALA 91 CO 0.02 0.31 -1.70 1.05 0.00 0.00 0.00 179.25 178.93 2dcq h GLU 92 N 0.00 0.35 0.09 0.00 4.11 -1.36 -3.26 114.58 114.50 2dcq h GLU 92 Ca -0.00 -0.60 0.01 0.00 0.07 0.00 0.00 59.36 58.84 2dcq h GLU 92 Cb 0.63 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2dcq h GLU 92 CO 0.03 1.25 -0.17 1.25 0.07 0.00 0.00 179.01 181.44 2dcq h LEU 93 N 0.10 -0.48 -0.63 3.06 5.85 -0.61 -1.49 115.31 121.11 2dcq h LEU 93 Ca -0.32 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2dcq h LEU 93 Cb 2.08 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 43.27 2dcq h LEU 93 CO 0.17 -0.25 0.09 -0.37 -0.34 0.00 0.00 178.44 177.74 2dcq h VAL 94 N -0.33 1.26 0.00 1.05 -1.51 -1.69 -2.53 116.25 112.51 2dcq h VAL 94 Ca 0.03 -1.04 -0.01 0.00 -1.23 0.00 0.00 66.70 64.44 2dcq h VAL 94 Cb 0.35 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 30.22 2dcq h VAL 94 CO -0.10 0.39 -0.06 0.00 -1.23 0.00 0.00 177.57 176.56 2dcq h ALA 95 N 1.02 1.40 -0.01 5.19 0.00 -1.63 -0.46 119.26 124.77 2dcq h ALA 95 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dcq h ALA 95 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dcq h ALA 95 CO 0.02 0.08 -0.30 1.28 0.00 0.00 0.00 179.25 180.32 2dcq n LEU 96 N -3.74 1.45 -0.28 0.00 4.32 -0.61 -4.31 117.00 113.83 2dcq n LEU 96 Ca -0.02 -0.46 0.05 0.00 -0.02 0.00 0.00 56.01 55.55 2dcq n LEU 96 Cb 0.16 -0.07 0.10 0.00 -1.62 0.00 0.00 43.42 41.99 2dcq n LEU 96 CO 0.29 0.27 0.57 0.59 -1.22 0.00 0.00 177.39 177.88 2dcq n ASN 97 N -0.32 2.53 0.00 -1.43 3.02 -0.23 -4.96 115.26 113.87 2dcq n ASN 97 Ca 0.12 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 2dcq n ASN 97 Cb 0.40 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2dcq n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcq n GLY 98 N -0.48 1.56 3.82 7.41 0.00 -1.12 -5.03 105.19 111.34 2dcq n GLY 98 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2dcq n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcq s PHE 99 N -1.45 2.45 0.00 1.61 0.40 -0.91 -3.92 117.98 116.17 2dcq s PHE 99 Ca 0.00 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.10 2dcq s PHE 99 Cb 0.00 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 40.05 2dcq s PHE 99 CO 0.00 -2.32 0.14 1.17 0.70 0.00 0.00 175.22 174.91 2dcq n LYS 100 N -3.71 0.00 -4.11 0.44 3.00 -1.05 -4.51 118.16 108.23 2dcq n LYS 100 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.30 2dcq n LYS 100 Cb 0.60 -0.53 -0.10 0.00 0.00 0.00 0.00 35.03 34.99 2dcq n LYS 100 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2dcq s SER 101 N -1.42 0.69 0.26 3.14 0.01 -1.25 -4.63 113.70 110.50 2dcq s SER 101 Ca 0.00 -0.96 -0.02 0.00 1.31 0.00 0.00 55.95 56.27 2dcq s SER 101 Cb 0.00 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.36 2dcq s SER 101 CO 0.00 -0.53 0.29 0.00 0.41 0.00 0.00 173.24 173.41 2dcq s ALA 102 N -3.63 0.93 0.07 1.44 0.00 -1.23 -2.73 121.76 116.62 2dcq s ALA 102 Ca 0.07 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 2dcq s ALA 102 Cb 0.06 1.30 -0.03 0.00 0.00 0.00 0.00 23.12 24.45 2dcq s ALA 102 CO -0.08 -0.69 0.05 0.71 0.00 0.00 0.00 175.76 175.75 2dcq s TYR 103 N -3.82 0.47 -0.23 0.00 1.51 -0.45 -4.77 117.35 110.06 2dcq s TYR 103 Ca 0.34 -0.96 -0.03 0.00 -1.01 0.00 0.00 57.07 55.41 2dcq s TYR 103 Cb 0.03 -0.31 0.10 0.00 -0.11 0.00 0.00 41.96 41.68 2dcq s TYR 103 CO 0.16 -0.45 0.22 0.00 -1.11 0.00 0.00 175.55 174.36 2dcq s ALA 104 N -3.92 -0.17 0.13 3.71 0.00 -1.26 -0.79 121.76 119.45 2dcq s ALA 104 Ca 0.09 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2dcq s ALA 104 Cb 0.07 -1.40 -0.08 0.00 0.00 0.00 0.00 23.12 21.70 2dcq s ALA 104 CO -0.08 -1.35 1.38 -1.50 0.00 0.00 0.00 175.76 174.21 2dcq s ILE 105 N 2.30 3.27 0.54 0.00 2.07 -1.15 -2.87 121.20 125.35 2dcq s ILE 105 Ca 0.07 0.93 -0.20 0.00 -1.41 0.00 0.00 60.65 60.04 2dcq s ILE 105 Cb -0.15 -3.59 -0.05 0.00 0.13 0.00 0.00 42.46 38.79 2dcq s ILE 105 CO -0.19 0.08 1.18 -0.75 -1.91 0.00 0.00 174.94 173.35 2dcq s LYS 106 N 0.92 3.31 0.00 3.50 2.47 0.58 -3.35 119.74 127.16 2dcq s LYS 106 Ca 0.64 1.75 0.00 0.00 -1.56 0.00 0.00 55.97 56.80 2dcq s LYS 106 Cb -0.37 -2.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.92 2dcq s LYS 106 CO 0.31 -0.92 0.00 -0.25 0.16 0.00 0.00 175.35 174.65 2dcq n ASP 107 N -1.20 -1.34 0.00 1.43 8.00 -1.25 -4.20 116.55 117.98 2dcq n ASP 107 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2dcq n ASP 107 Cb 0.50 -2.09 0.00 0.00 -0.02 0.00 0.00 41.12 39.50 2dcq n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 108 N -1.49 2.13 0.00 0.44 0.00 -1.21 -0.45 105.19 104.60 2dcq n GLY 108 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 46.02 46.39 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq n ALA 109 N 9.85 2.14 -0.08 4.61 0.00 -0.46 -0.55 120.51 136.02 2dcq n ALA 109 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dcq n ALA 109 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2dcq n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dcq n GLU 110 N -1.41 -0.59 -1.79 0.00 -0.58 0.12 -3.01 120.64 113.38 2dcq n GLU 110 Ca -0.00 -0.55 -0.29 0.00 -0.42 0.00 0.00 57.16 55.90 2dcq n GLU 110 Cb 0.05 -0.96 0.11 0.00 -0.57 0.00 0.00 31.44 30.07 2dcq n GLU 110 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2dcq s GLY 111 N -0.08 1.61 0.56 0.62 0.00 0.40 -4.92 107.32 105.50 2dcq s GLY 111 Ca 0.00 -0.68 0.25 0.00 0.00 0.00 0.00 44.72 44.29 2dcq s GLY 111 CO 0.00 -0.13 2.20 -0.56 0.00 0.00 0.00 173.10 174.61 2dcq h PRO 112 N -1.26 0.00 0.00 2.90 0.13 -1.94 -1.35 132.00 130.47 2dcq h PRO 112 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2dcq h PRO 112 Cb 1.32 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 2dcq h PRO 112 CO 0.61 0.02 -0.67 0.54 -0.23 0.00 0.00 178.00 178.28 2dcq n ARG 113 N -4.03 0.48 -0.34 0.86 1.74 -1.26 -4.90 116.66 109.22 2dcq n ARG 113 Ca -0.03 -2.09 -0.10 0.00 -0.77 0.00 0.00 57.85 54.87 2dcq n ARG 113 Cb 0.10 -0.64 0.08 0.00 -1.02 0.00 0.00 32.46 30.98 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dcq n GLY 114 N -0.19 -2.55 0.42 -0.13 0.00 -0.51 -4.22 105.19 98.01 2dcq n GLY 114 Ca 0.08 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 2dcq n GLY 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dcq h TRP 115 N -1.90 -1.85 -0.01 1.61 2.91 -0.96 -1.65 115.95 114.11 2dcq h TRP 115 Ca -0.13 0.12 0.02 0.00 1.13 0.00 0.00 58.89 60.03 2dcq h TRP 115 Cb 0.40 0.93 -0.04 0.00 -0.51 0.00 0.00 29.16 29.94 2dcq h TRP 115 CO 0.00 -0.38 -0.42 -0.07 -1.03 0.00 0.00 178.44 176.53 2dcq h LEU 116 N -0.04 -1.31 -0.14 0.65 3.38 -1.83 -2.33 115.31 113.68 2dcq h LEU 116 Ca 0.16 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2dcq h LEU 116 Cb 0.43 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dcq h LEU 116 CO -0.91 -0.41 0.00 0.59 0.09 0.00 0.00 178.44 177.80 2dcq n ASN 117 N -4.83 0.05 -0.27 -0.43 4.13 -0.66 -2.14 115.26 111.12 2dcq n ASN 117 Ca -0.06 -0.69 0.07 0.00 1.68 0.00 0.00 54.58 55.59 2dcq n ASN 117 Cb 0.31 -0.02 0.12 0.00 -1.54 0.00 0.00 39.78 38.64 2dcq n ASN 117 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2dcq n SER 118 N -0.38 1.75 -1.17 6.41 2.88 -0.88 -4.76 113.62 117.47 2dcq n SER 118 Ca 0.00 -2.92 -0.15 0.00 -1.33 0.00 0.00 58.87 54.46 2dcq n SER 118 Cb 0.01 -0.39 -0.07 0.00 -0.75 0.00 0.00 64.21 63.02 2dcq n SER 118 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dcq n SER 119 N -1.04 -4.93 -4.85 -3.46 7.64 -0.91 -4.85 113.62 101.22 2dcq n SER 119 Ca 0.13 0.38 -0.31 0.00 1.01 0.00 0.00 58.87 60.07 2dcq n SER 119 Cb 0.68 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 2dcq n SER 119 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dcq s LEU 120 N -3.48 3.35 0.45 -3.43 1.43 -1.22 -5.04 118.68 110.75 2dcq s LEU 120 Ca 0.00 1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 54.38 2dcq s LEU 120 Cb 0.00 -4.49 -0.07 0.00 0.03 0.00 0.00 46.19 41.66 2dcq s LEU 120 CO 0.00 -0.90 1.24 -2.16 0.23 0.00 0.00 176.35 174.76 2dcq s PRO 121 N -4.76 3.74 0.18 1.29 0.04 -1.26 -4.85 135.00 129.37 2dcq s PRO 121 Ca 0.57 1.97 0.02 0.00 0.04 0.00 0.00 61.00 63.60 2dcq s PRO 121 Cb -0.12 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 2dcq s PRO 121 CO 0.46 -0.62 0.02 -0.46 0.04 0.00 0.00 177.00 176.44 2dcq s TRP 122 N -1.41 1.22 -0.19 0.56 -0.11 -1.26 -3.14 118.94 114.61 2dcq s TRP 122 Ca 0.62 -1.05 0.08 0.00 1.22 0.00 0.00 56.10 56.97 2dcq s TRP 122 Cb -0.34 -0.70 -0.22 0.00 -1.50 0.00 0.00 33.47 30.72 2dcq s TRP 122 CO 0.41 -0.25 0.06 -0.89 -4.62 0.00 0.00 176.95 171.67 2dcq n ILE 123 N -0.25 1.51 -1.34 5.86 5.41 0.97 -4.37 119.36 127.15 2dcq n ILE 123 Ca -0.06 -0.71 0.17 0.00 1.00 0.00 0.00 62.75 63.15 2dcq n ILE 123 Cb 0.64 -1.08 -0.08 0.00 -0.71 0.00 0.00 39.64 38.41 2dcq n ILE 123 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dcq n GLU 124 N -3.08 -3.03 0.00 0.38 1.02 -1.26 -4.89 120.64 109.78 2dcq n GLU 124 Ca -0.36 2.41 0.00 0.00 -0.02 0.00 0.00 57.16 59.19 2dcq n GLU 124 Cb 1.07 -3.57 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dcq n PRO 125 N -4.18 0.06 -0.07 3.49 -0.04 -1.26 -4.52 135.00 128.48 2dcq n PRO 125 Ca -0.07 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 2dcq n PRO 125 Cb 0.63 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.22 2dcq n PRO 125 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dcq n LYS 126 N -0.65 1.49 -3.38 0.54 4.01 -1.26 -4.84 118.16 114.06 2dcq n LYS 126 Ca 0.00 -2.47 -0.27 0.00 -0.51 0.00 0.00 58.31 55.06 2dcq n LYS 126 Cb 0.00 -1.45 -0.10 0.00 -0.51 0.00 0.00 35.03 32.97 2dcq n LYS 126 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2dcq n LYS 127 N -1.33 0.31 -1.80 1.97 5.02 -1.26 -5.07 118.16 116.00 2dcq n LYS 127 Ca 0.14 -3.22 -0.34 0.00 -2.02 0.00 0.00 58.31 52.87 2dcq n LYS 127 Cb 0.60 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 2dcq n LYS 127 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dcq s THR 128 N -0.17 3.19 0.00 -0.18 -4.23 -1.26 -4.53 115.64 108.46 2dcq s THR 128 Ca 0.33 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2dcq s THR 128 Cb 0.06 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2dcq s THR 128 CO -0.19 -0.47 0.00 -0.24 -0.54 0.00 0.00 174.62 173.18 2dcq n SER 129 N 14.71 0.00 -0.07 3.99 2.88 -1.26 -5.10 113.62 128.76 2dcq n SER 129 Ca 0.31 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2dcq n SER 129 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2dcq n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcq n GLY 130 N 0.00 0.78 3.25 0.46 0.00 -1.26 -4.98 105.19 103.44 2dcq n GLY 130 Ca 0.00 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2dcq n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcq n PRO 131 N -0.05 2.13 -3.69 1.61 -0.04 -1.26 -3.90 135.00 129.81 2dcq n PRO 131 Ca 0.00 -2.45 -0.22 0.00 -0.04 0.00 0.00 63.50 60.79 2dcq n PRO 131 Cb 0.02 -3.33 0.04 0.00 -0.04 0.00 0.00 33.50 30.19 2dcq n PRO 131 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dcq n SER 132 N 9.32 -2.10 -3.25 3.54 7.64 -1.26 -5.01 113.62 122.50 2dcq n SER 132 Ca 0.49 -0.77 -0.08 0.00 1.01 0.00 0.00 58.87 59.52 2dcq n SER 132 Cb 0.43 -4.24 0.01 0.00 -1.01 0.00 0.00 64.21 59.40 2dcq n SER 132 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dcq s SER 133 N -4.15 -0.08 0.00 6.43 0.15 -1.25 -5.25 113.70 109.54 2dcq s SER 133 Ca 0.13 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2dcq s SER 133 Cb -0.06 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2dcq s SER 133 CO 0.80 -1.54 0.00 0.61 1.20 0.00 0.00 173.24 174.31