#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq s SER 2 N 0.00 3.63 0.01 1.61 0.01 -1.26 -5.15 113.70 112.56 2dcq s SER 2 Ca 0.00 -1.17 0.03 0.00 1.31 0.00 0.00 55.95 56.12 2dcq s SER 2 Cb 0.00 -0.33 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2dcq s SER 2 CO 0.00 -0.18 -0.11 -0.44 0.41 0.00 0.00 173.24 172.93 2dcq s SER 3 N -3.58 1.25 0.00 2.44 0.01 -1.26 -4.90 113.70 107.66 2dcq s SER 3 Ca 0.32 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2dcq s SER 3 Cb 0.01 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2dcq s SER 3 CO 0.16 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2dcq n GLY 4 N 2.43 2.08 3.65 3.44 0.00 -1.26 -4.89 105.19 110.65 2dcq n GLY 4 Ca -0.16 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2dcq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 5 N -4.00 2.45 -1.46 1.61 0.01 -1.26 -4.50 113.70 106.55 2dcq s SER 5 Ca 0.00 1.26 -0.12 0.00 1.31 0.00 0.00 55.95 58.39 2dcq s SER 5 Cb 0.00 -1.94 0.09 0.00 0.21 0.00 0.00 66.02 64.38 2dcq s SER 5 CO 0.00 -3.25 0.70 -1.20 0.41 0.00 0.00 173.24 169.90 2dcq n SER 6 N -4.26 -4.07 -3.87 2.44 7.64 -1.25 -4.65 113.62 105.60 2dcq n SER 6 Ca 0.05 -0.63 -0.30 0.00 1.01 0.00 0.00 58.87 59.00 2dcq n SER 6 Cb 0.57 -3.32 0.24 0.00 -1.01 0.00 0.00 64.21 60.69 2dcq n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dcq s GLY 7 N -3.00 1.56 1.00 0.23 0.00 -1.26 -3.99 107.32 101.87 2dcq s GLY 7 Ca 0.55 -0.87 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 2dcq s GLY 7 CO 0.67 -0.00 0.68 1.44 0.00 0.00 0.00 173.10 175.89 2dcq n SER 8 N -4.80 -1.30 -0.03 1.64 7.64 -1.26 -0.82 113.62 114.69 2dcq n SER 8 Ca 0.12 0.21 -0.08 0.00 1.01 0.00 0.00 58.87 60.13 2dcq n SER 8 Cb 0.59 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.50 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 -1.93 0.01 -0.32 -0.43 0.00 -1.74 0.55 119.26 115.40 2dcq h ALA 9 Ca -0.48 0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.60 2dcq h ALA 9 Cb 1.30 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2dcq h ALA 9 CO 0.39 -0.56 0.27 0.87 0.00 0.00 0.00 179.25 180.22 2dcq h LYS 10 N -0.13 0.00 0.26 0.00 1.79 -1.87 -3.06 116.57 113.56 2dcq h LYS 10 Ca 0.11 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2dcq h LYS 10 Cb 0.29 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2dcq h LYS 10 CO -0.26 0.00 -0.23 -0.97 -1.08 0.00 0.00 179.45 176.91 2dcq h ASN 11 N 0.00 -0.59 0.14 0.86 -1.24 -1.20 0.15 115.58 113.69 2dcq h ASN 11 Ca 0.15 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 2dcq h ASN 11 Cb 0.69 0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2dcq h ASN 11 CO -0.00 -0.34 -0.07 0.00 -1.29 0.00 0.00 177.43 175.73 2dcq h ALA 12 N 0.18 -0.19 -0.74 1.57 0.00 -1.61 -2.79 119.26 115.68 2dcq h ALA 12 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dcq h ALA 12 Cb 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2dcq h ALA 12 CO -0.03 -0.58 0.49 -0.92 0.00 0.00 0.00 179.25 178.21 2dcq h TYR 13 N -0.24 0.92 0.04 0.00 3.20 -1.52 -1.82 116.97 117.54 2dcq h TYR 13 Ca -0.02 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2dcq h TYR 13 Cb 0.19 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2dcq h TYR 13 CO -0.05 0.57 -0.20 1.15 -1.64 0.00 0.00 178.16 177.99 2dcq h THR 14 N 0.99 0.54 0.08 1.81 2.02 -0.53 -3.01 112.91 114.80 2dcq h THR 14 Ca 0.28 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 2dcq h THR 14 Cb -0.09 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2dcq h THR 14 CO -0.06 0.00 -0.04 0.11 0.37 0.00 0.00 175.52 175.90 2dcq h LYS 15 N -0.34 -0.10 -0.53 6.66 1.79 -1.16 -3.16 116.57 119.74 2dcq h LYS 15 Ca 0.05 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.62 2dcq h LYS 15 Cb 0.40 0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 30.98 2dcq h LYS 15 CO -0.16 -0.03 -0.17 1.28 -1.08 0.00 0.00 179.45 179.29 2dcq n LEU 16 N -5.12 -0.27 -0.91 2.94 4.32 -0.74 -0.50 117.00 116.72 2dcq n LEU 16 Ca -0.08 0.92 0.10 0.00 -0.02 0.00 0.00 56.01 56.93 2dcq n LEU 16 Cb 0.08 -0.24 0.16 0.00 -1.62 0.00 0.00 43.42 41.80 2dcq n LEU 16 CO 0.34 -0.85 0.63 0.61 -1.22 0.00 0.00 177.39 176.89 2dcq n GLY 17 N -1.29 1.39 0.00 -0.72 0.00 -1.20 -3.95 105.19 99.42 2dcq n GLY 17 Ca 0.07 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 1.16 0.00 -3.45 2.61 5.66 -0.18 -4.74 114.28 115.34 2dcq n THR 18 Ca 0.15 -0.26 -0.27 0.00 -3.05 0.00 0.00 64.05 60.62 2dcq n THR 18 Cb 0.51 0.51 -0.08 0.00 -1.55 0.00 0.00 70.33 69.72 2dcq n THR 18 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2dcq n ASP 19 N -1.70 2.94 0.28 1.09 8.00 0.35 -4.99 116.55 122.52 2dcq n ASP 19 Ca -0.01 -3.26 0.18 0.00 0.71 0.00 0.00 54.79 52.42 2dcq n ASP 19 Cb 0.29 -0.67 0.92 0.00 -0.02 0.00 0.00 41.12 41.63 2dcq n ASP 19 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2dcq h ASP 20 N 4.36 0.00 0.46 -2.24 3.58 -1.81 0.25 116.42 121.02 2dcq h ASP 20 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2dcq h ASP 20 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2dcq h ASP 20 CO 0.74 0.00 0.00 0.78 -2.88 0.00 0.00 179.24 177.88 2dcq h ASN 21 N 0.00 0.00 -4.26 2.28 2.35 -1.93 -3.44 115.58 110.58 2dcq h ASN 21 Ca 0.04 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.29 2dcq h ASN 21 Cb 0.49 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.94 2dcq h ASN 21 CO -0.00 0.00 0.37 0.00 -1.65 0.00 0.00 177.43 176.15 2dcq s ALA 22 N -3.46 2.68 0.27 -0.83 0.00 0.87 -2.90 121.76 118.38 2dcq s ALA 22 Ca 0.01 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 2dcq s ALA 22 Cb 0.08 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 2dcq s ALA 22 CO 0.33 -1.03 0.44 -0.65 0.00 0.00 0.00 175.76 174.84 2dcq s GLN 23 N -4.48 1.61 -0.10 0.00 -1.52 -0.26 -4.87 119.66 110.02 2dcq s GLN 23 Ca 0.61 -1.44 -0.00 0.00 -1.95 0.00 0.00 55.36 52.58 2dcq s GLN 23 Cb -0.15 0.44 0.02 0.00 -0.22 0.00 0.00 33.01 33.10 2dcq s GLN 23 CO 0.45 -0.66 -0.08 -1.17 -0.25 0.00 0.00 175.29 173.59 2dcq s LEU 24 N -3.10 1.22 -0.50 2.90 1.98 -1.26 -0.73 118.68 119.19 2dcq s LEU 24 Ca 0.27 -0.29 -0.05 0.00 -2.89 0.00 0.00 54.13 51.16 2dcq s LEU 24 Cb 0.00 -0.82 0.13 0.00 0.66 0.00 0.00 46.19 46.17 2dcq s LEU 24 CO 0.12 -0.10 0.33 -0.22 -1.89 0.00 0.00 176.35 174.59 2dcq s LEU 25 N 1.58 5.48 -0.55 -0.68 1.98 -0.86 -1.45 118.68 124.17 2dcq s LEU 25 Ca 0.02 -2.22 -0.28 0.00 -2.89 0.00 0.00 54.13 48.76 2dcq s LEU 25 Cb -0.13 -1.91 0.03 0.00 0.66 0.00 0.00 46.19 44.83 2dcq s LEU 25 CO -0.07 -0.56 1.22 -0.62 -1.89 0.00 0.00 176.35 174.44 2dcq s ASP 26 N 1.86 6.44 0.00 3.68 -1.08 0.10 -0.94 116.67 126.74 2dcq s ASP 26 Ca 0.10 0.22 0.19 0.00 -0.52 0.00 0.00 52.55 52.54 2dcq s ASP 26 Cb -0.23 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.21 2dcq s ASP 26 CO -0.03 -1.47 1.44 2.30 0.52 0.00 0.00 175.17 177.93 2dcq n ILE 27 N 6.75 0.62 -1.27 4.11 -5.35 -0.25 -1.12 119.36 122.84 2dcq n ILE 27 Ca 0.10 -0.70 -0.32 0.00 -0.27 0.00 0.00 62.75 61.56 2dcq n ILE 27 Cb 0.49 0.52 0.10 0.00 -1.74 0.00 0.00 39.64 39.01 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 -1.38 2.11 0.65 6.28 0.52 -1.24 -3.21 118.95 122.68 2dcq s ARG 28 Ca 0.38 1.36 -0.18 0.00 -0.52 0.00 0.00 55.73 56.77 2dcq s ARG 28 Cb 0.20 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.79 2dcq s ARG 28 CO 0.27 -1.78 1.19 0.00 0.02 0.00 0.00 175.30 175.00 2dcq n ALA 29 N -3.33 0.78 -0.01 2.13 0.00 -1.26 -3.81 120.51 115.01 2dcq n ALA 29 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 2dcq n ALA 29 Cb 0.52 -2.26 0.27 0.00 0.00 0.00 0.00 19.45 17.99 2dcq n ALA 29 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dcq h THR 30 N 0.38 1.21 0.00 0.00 2.02 -1.98 -0.73 112.91 113.81 2dcq h THR 30 Ca -0.50 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2dcq h THR 30 Cb 1.34 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2dcq h THR 30 CO 0.52 0.29 -0.12 0.00 0.37 0.00 0.00 175.52 176.58 2dcq h ALA 31 N 1.46 0.92 -0.19 6.16 0.00 -2.00 -3.13 119.26 122.47 2dcq h ALA 31 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dcq h ALA 31 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dcq h ALA 31 CO 0.02 0.00 -0.08 0.22 0.00 0.00 0.00 179.25 179.41 2dcq h ASP 32 N 0.00 0.28 0.19 0.00 1.82 -1.48 -0.80 116.42 116.42 2dcq h ASP 32 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2dcq h ASP 32 Cb 0.76 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2dcq h ASP 32 CO 0.00 0.40 0.00 0.49 -1.61 0.00 0.00 179.24 178.52 2dcq n PHE 33 N -4.30 0.00 -0.00 0.28 3.72 -1.16 -0.13 117.46 115.86 2dcq n PHE 33 Ca -0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.41 2dcq n PHE 33 Cb 0.24 -0.31 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 2dcq n PHE 33 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dcq n ARG 34 N -1.31 0.56 -0.08 -1.08 5.12 -0.42 -4.16 116.66 115.30 2dcq n ARG 34 Ca 0.04 -0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.84 2dcq n ARG 34 Cb 0.08 -1.10 -0.11 0.00 -1.16 0.00 0.00 32.46 30.16 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dcq n GLN 35 N -1.71 1.31 0.00 5.56 10.64 -0.57 -4.86 117.38 127.75 2dcq n GLN 35 Ca -0.01 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2dcq n GLN 35 Cb 0.18 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.17 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 -2.66 0.00 -2.01 -0.39 0.31 0.81 -5.07 118.33 109.31 2dcq n VAL 36 Ca -0.27 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2dcq n VAL 36 Cb 0.97 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 2.55 0.11 3.10 2.92 0.00 -0.79 -4.39 105.19 108.69 2dcq n GLY 37 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 2dcq n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 38 N -4.00 0.68 0.05 1.61 0.01 -1.26 -3.97 113.70 106.81 2dcq s SER 38 Ca 0.00 -0.90 -0.31 0.00 1.31 0.00 0.00 55.95 56.06 2dcq s SER 38 Cb 0.00 0.14 -0.06 0.00 0.21 0.00 0.00 66.02 66.31 2dcq s SER 38 CO 0.00 -0.49 1.33 -2.16 0.41 0.00 0.00 173.24 172.34 2dcq s PRO 39 N -3.36 4.34 -0.61 12.44 0.04 -1.26 -0.20 135.00 146.38 2dcq s PRO 39 Ca 0.04 1.93 -0.20 0.00 0.04 0.00 0.00 61.00 62.81 2dcq s PRO 39 Cb 0.03 -3.41 0.09 0.00 0.04 0.00 0.00 34.50 31.26 2dcq s PRO 39 CO -0.06 -0.44 0.79 1.21 0.04 0.00 0.00 177.00 178.53 2dcq s ASN 40 N 1.40 6.18 -0.06 6.66 2.47 -1.26 -4.38 114.94 125.95 2dcq s ASN 40 Ca 0.62 -1.30 0.11 0.00 0.42 0.00 0.00 52.86 52.72 2dcq s ASN 40 Cb -0.32 -2.34 0.31 0.00 -1.45 0.00 0.00 41.25 37.44 2dcq s ASN 40 CO 0.28 -1.22 1.24 2.30 -3.72 0.00 0.00 177.10 175.98 2dcq n ILE 41 N 5.67 1.43 0.00 -5.21 -5.35 -1.26 -4.45 119.36 110.18 2dcq n ILE 41 Ca -0.08 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.04 2dcq n ILE 41 Cb 0.43 0.23 0.31 0.00 -1.74 0.00 0.00 39.64 38.87 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 1.38 0.52 0.00 6.28 1.63 -1.85 -0.88 116.57 123.64 2dcq h LYS 42 Ca 0.00 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2dcq h LYS 42 Cb 0.90 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2dcq h LYS 42 CO 0.06 0.53 0.00 0.41 -3.45 0.00 0.00 179.45 177.00 2dcq n GLY 43 N -0.93 -0.45 0.10 5.01 0.00 -1.26 -1.12 105.19 106.54 2dcq n GLY 43 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2dcq n GLY 43 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2dcq n LEU 44 N -1.33 1.11 0.00 0.99 -0.00 -0.34 -5.00 117.00 112.44 2dcq n LEU 44 Ca 0.01 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.26 2dcq n LEU 44 Cb 0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 2dcq n LEU 44 CO 0.03 0.54 0.00 0.61 -0.00 0.00 0.00 177.39 178.56 2dcq n GLY 45 N 1.73 0.15 3.54 1.47 0.00 -0.27 -4.97 105.19 106.83 2dcq n GLY 45 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.74 0.80 1.61 0.00 -1.19 -5.00 119.74 116.71 2dcq s LYS 46 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 55.97 55.81 2dcq s LYS 46 Cb 0.00 0.35 0.08 0.00 0.00 0.00 0.00 37.83 38.25 2dcq s LYS 46 CO 0.00 -0.28 1.16 0.21 0.00 0.00 0.00 175.35 176.45 2dcq s LYS 47 N -1.99 2.01 1.13 1.78 2.47 -1.26 -2.98 119.74 120.90 2dcq s LYS 47 Ca 0.00 0.18 -0.17 0.00 -1.56 0.00 0.00 55.97 54.42 2dcq s LYS 47 Cb -0.01 -1.95 0.25 0.00 -1.46 0.00 0.00 37.83 34.67 2dcq s LYS 47 CO -0.02 -1.58 1.11 0.00 0.16 0.00 0.00 175.35 175.03 2dcq s ALA 48 N -3.52 0.78 -0.28 3.13 0.00 -1.26 -4.86 121.76 115.75 2dcq s ALA 48 Ca 0.62 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2dcq s ALA 48 Cb -0.11 -2.95 0.06 0.00 0.00 0.00 0.00 23.12 20.12 2dcq s ALA 48 CO 0.50 -3.32 -0.05 0.08 0.00 0.00 0.00 175.76 172.97 2dcq s VAL 49 N -3.04 2.59 -0.59 0.00 1.01 -0.53 -4.98 120.40 114.86 2dcq s VAL 49 Ca 0.69 -1.54 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2dcq s VAL 49 Cb -0.12 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2dcq s VAL 49 CO 0.56 -0.09 1.18 -0.94 0.00 0.00 0.00 175.10 175.82 2dcq s SER 50 N 1.18 6.43 -0.31 3.32 1.04 -1.26 -0.72 113.70 123.38 2dcq s SER 50 Ca -0.06 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.40 2dcq s SER 50 Cb -0.20 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.48 2dcq s SER 50 CO -0.03 -1.49 0.15 -0.89 0.98 0.00 0.00 173.24 171.96 2dcq s THR 51 N 4.94 0.05 0.05 2.02 2.01 -0.28 -4.99 115.64 119.44 2dcq s THR 51 Ca 0.42 -1.07 -0.35 0.00 0.31 0.00 0.00 61.69 61.00 2dcq s THR 51 Cb -0.08 -1.06 -0.14 0.00 0.01 0.00 0.00 72.50 71.24 2dcq s THR 51 CO 0.25 -0.80 1.64 0.55 -0.69 0.00 0.00 174.62 175.57 2dcq n VAL 52 N 4.88 0.18 -3.07 3.82 3.14 -1.25 -4.15 118.33 121.90 2dcq n VAL 52 Ca -0.01 -0.03 -0.32 0.00 -2.96 0.00 0.00 64.34 61.02 2dcq n VAL 52 Cb 0.41 -1.52 -0.06 0.00 -1.06 0.00 0.00 33.84 31.61 2dcq n VAL 52 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2dcq s TYR 53 N 1.91 3.38 0.00 1.45 5.04 -1.20 -5.02 117.35 122.91 2dcq s TYR 53 Ca 0.85 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 2dcq s TYR 53 Cb -0.74 -2.55 0.00 0.00 0.35 0.00 0.00 41.96 39.02 2dcq s TYR 53 CO 0.45 0.04 0.00 0.09 -1.34 0.00 0.00 175.55 174.79 2dcq n ASN 54 N -0.53 0.00 0.00 4.32 3.02 -1.26 -5.05 115.26 115.75 2dcq n ASN 54 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2dcq n ASN 54 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 2dcq n ASN 54 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcq n GLY 55 N 4.97 1.13 0.26 7.41 0.00 -1.26 -4.96 105.19 112.73 2dcq n GLY 55 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.41 -2.37 1.61 4.81 -2.04 -3.29 114.58 112.90 2dcq h GLU 56 Ca 0.00 0.03 -0.81 0.00 -0.13 0.00 0.00 59.36 58.45 2dcq h GLU 56 Cb 0.00 0.09 -0.27 0.00 0.63 0.00 0.00 28.75 29.20 2dcq h GLU 56 CO 0.00 -0.27 0.96 -0.40 -0.73 0.00 0.00 179.01 178.57 2dcq n ASP 57 N -5.34 7.14 -0.07 1.04 5.75 -1.26 -4.88 116.55 118.92 2dcq n ASP 57 Ca -0.07 -3.64 -0.08 0.00 -0.01 0.00 0.00 54.79 50.99 2dcq n ASP 57 Cb 0.26 -1.18 -0.06 0.00 -1.03 0.00 0.00 41.12 39.11 2dcq n ASP 57 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2dcq h LYS 58 N 4.41 -0.22 -0.70 0.11 1.79 -1.98 0.99 116.57 120.97 2dcq h LYS 58 Ca 0.47 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.89 2dcq h LYS 58 Cb 0.38 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 2dcq h LYS 58 CO 1.20 -0.15 0.19 -1.00 -1.08 0.00 0.00 179.45 178.61 2dcq h PRO 59 N -0.23 1.10 0.00 3.15 0.13 -1.95 -2.96 132.00 131.24 2dcq h PRO 59 Ca 0.04 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2dcq h PRO 59 Cb 0.34 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2dcq h PRO 59 CO -0.33 0.97 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 2dcq n GLY 60 N -0.70 -0.58 0.10 1.56 0.00 -0.92 -2.07 105.19 102.59 2dcq n GLY 60 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.82 0.00 0.21 1.61 7.35 0.30 -4.49 117.46 121.61 2dcq n PHE 61 Ca 0.09 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.80 2dcq n PHE 61 Cb 0.04 -0.91 0.12 0.00 0.35 0.00 0.00 39.48 39.08 2dcq n PHE 61 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dcq n LEU 62 N -2.92 0.00 0.32 -2.13 4.77 -0.88 -3.29 117.00 112.86 2dcq n LEU 62 Ca -0.36 0.41 0.19 0.00 -0.03 0.00 0.00 56.01 56.23 2dcq n LEU 62 Cb 1.03 -0.41 1.05 0.00 -2.33 0.00 0.00 43.42 42.76 2dcq n LEU 62 CO 0.32 -0.34 1.13 0.07 -1.33 0.00 0.00 177.39 177.25 2dcq h LYS 63 N 0.00 0.00 0.00 3.23 5.09 -1.79 0.30 116.57 123.40 2dcq h LYS 63 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 60.65 2dcq h LYS 63 Cb 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.39 2dcq h LYS 63 CO 0.00 0.01 -0.95 0.87 -2.09 0.00 0.00 179.45 177.29 2dcq h LYS 64 N 0.00 0.00 0.08 0.07 1.57 -1.92 -3.40 116.57 112.97 2dcq h LYS 64 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2dcq h LYS 64 Cb 0.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.41 2dcq h LYS 64 CO 0.00 0.22 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.39 2dcq h LEU 65 N 0.00 0.43 -0.06 2.94 4.07 -1.18 -3.30 115.31 118.21 2dcq h LEU 65 Ca -0.07 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.01 2dcq h LEU 65 Cb 1.31 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2dcq h LEU 65 CO 0.03 1.28 0.00 -0.24 -1.08 0.00 0.00 178.44 178.43 2dcq n SER 66 N -4.22 0.03 -0.05 -0.43 2.88 -1.21 -0.83 113.62 109.81 2dcq n SER 66 Ca -0.12 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2dcq n SER 66 Cb 0.73 -0.52 0.01 0.00 -0.75 0.00 0.00 64.21 63.68 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcq n LEU 67 N -1.54 1.96 -0.20 2.46 -0.00 -1.26 -4.69 117.00 113.73 2dcq n LEU 67 Ca 0.01 -1.89 0.06 0.00 -0.00 0.00 0.00 56.01 54.19 2dcq n LEU 67 Cb 0.07 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.45 2dcq n LEU 67 CO 0.06 0.49 0.16 0.29 -0.00 0.00 0.00 177.39 178.38 2dcq n LYS 68 N -0.38 2.22 -3.81 1.47 4.01 -0.01 -4.95 118.16 116.72 2dcq n LYS 68 Ca 0.01 -0.49 -0.14 0.00 -0.51 0.00 0.00 58.31 57.18 2dcq n LYS 68 Cb 0.24 -1.14 -0.15 0.00 -0.51 0.00 0.00 35.03 33.46 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 -1.77 0.01 -0.02 2.13 0.08 -1.22 -5.03 117.98 112.16 2dcq s PHE 69 Ca 0.09 0.09 -0.22 0.00 0.12 0.00 0.00 56.93 57.01 2dcq s PHE 69 Cb 0.10 -0.14 -0.15 0.00 -0.57 0.00 0.00 43.02 42.27 2dcq s PHE 69 CO 0.38 -0.06 0.99 -0.22 -0.10 0.00 0.00 175.22 176.21 2dcq h LYS 70 N 6.82 -0.39 -2.53 0.44 3.64 -1.93 -3.39 116.57 119.23 2dcq h LYS 70 Ca -0.37 0.03 -0.67 0.00 -1.27 0.00 0.00 60.65 58.37 2dcq h LYS 70 Cb 1.16 0.09 -0.38 0.00 -0.41 0.00 0.00 32.23 32.69 2dcq h LYS 70 CO 0.49 -0.05 -0.17 -0.40 -2.27 0.00 0.00 179.45 177.04 2dcq n ASP 71 N -5.08 4.50 0.24 4.20 5.75 -1.26 -4.90 116.55 120.00 2dcq n ASP 71 Ca -0.09 -3.40 0.09 0.00 -0.01 0.00 0.00 54.79 51.38 2dcq n ASP 71 Cb 0.26 -0.87 0.62 0.00 -1.03 0.00 0.00 41.12 40.11 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2dcq h PRO 72 N 4.73 0.00 0.00 0.11 0.13 -1.93 -1.89 132.00 133.16 2dcq h PRO 72 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2dcq h PRO 72 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2dcq h PRO 72 CO 0.97 0.15 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 2dcq n GLU 73 N -3.97 0.11 0.00 0.86 0.00 -1.26 -2.71 120.64 113.68 2dcq n GLU 73 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 57.16 57.52 2dcq n GLU 73 Cb 0.24 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 29.96 2dcq n GLU 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dcq n ASN 74 N -1.94 0.27 -4.68 -1.84 3.02 -1.17 -3.99 115.26 104.94 2dcq n ASN 74 Ca 0.02 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.16 2dcq n ASN 74 Cb 0.18 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.00 3.48 -0.66 3.41 2.01 -0.72 -4.87 115.64 118.29 2dcq s THR 75 Ca 0.00 0.80 -0.24 0.00 0.31 0.00 0.00 61.69 62.56 2dcq s THR 75 Cb 0.00 -3.51 0.05 0.00 0.01 0.00 0.00 72.50 69.05 2dcq s THR 75 CO 0.00 -0.03 1.05 -0.89 -0.69 0.00 0.00 174.62 174.07 2dcq s THR 76 N 3.02 4.16 0.32 -0.82 2.01 -1.14 -4.16 115.64 119.03 2dcq s THR 76 Ca 0.70 -0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.48 2dcq s THR 76 Cb -0.34 -4.73 -0.09 0.00 0.01 0.00 0.00 72.50 67.34 2dcq s THR 76 CO 0.29 -1.52 0.82 -0.22 -0.69 0.00 0.00 174.62 173.30 2dcq s LEU 77 N 4.53 4.15 -0.26 4.42 0.20 -1.15 -1.11 118.68 129.46 2dcq s LEU 77 Ca 0.27 1.51 0.00 0.00 0.69 0.00 0.00 54.13 56.61 2dcq s LEU 77 Cb -0.14 -4.06 0.08 0.00 -0.43 0.00 0.00 46.19 41.64 2dcq s LEU 77 CO 0.13 -0.16 0.02 -0.31 -0.29 0.00 0.00 176.35 175.74 2dcq s TYR 78 N -1.85 2.18 0.50 5.38 1.51 0.10 -0.46 117.35 124.70 2dcq s TYR 78 Ca 0.53 -1.78 -0.21 0.00 -1.01 0.00 0.00 57.07 54.60 2dcq s TYR 78 Cb -0.13 -1.71 -0.07 0.00 -0.11 0.00 0.00 41.96 39.93 2dcq s TYR 78 CO 0.18 -0.80 1.10 0.42 -1.11 0.00 0.00 175.55 175.34 2dcq s ILE 79 N 1.46 3.41 -0.18 2.71 1.09 0.23 -2.03 121.20 127.88 2dcq s ILE 79 Ca 0.01 0.93 -0.03 0.00 -1.10 0.00 0.00 60.65 60.47 2dcq s ILE 79 Cb -0.18 -3.40 0.05 0.00 -1.06 0.00 0.00 42.46 37.87 2dcq s ILE 79 CO -0.12 -0.14 0.03 -0.22 -0.10 0.00 0.00 174.94 174.39 2dcq s LEU 80 N -3.44 1.12 0.57 2.97 0.20 -0.11 -3.71 118.68 116.28 2dcq s LEU 80 Ca 0.68 -0.72 0.02 0.00 0.69 0.00 0.00 54.13 54.80 2dcq s LEU 80 Cb -0.22 -0.59 0.05 0.00 -0.43 0.00 0.00 46.19 45.00 2dcq s LEU 80 CO 0.26 -0.29 0.80 -0.62 -0.29 0.00 0.00 176.35 176.21 2dcq s ASP 81 N 1.86 5.11 0.12 3.68 2.15 -1.26 -1.09 116.67 127.24 2dcq s ASP 81 Ca -0.00 -0.18 -0.21 0.00 0.43 0.00 0.00 52.55 52.59 2dcq s ASP 81 Cb -0.16 -0.60 -0.06 0.00 -0.30 0.00 0.00 42.92 41.80 2dcq s ASP 81 CO -0.08 -1.26 1.71 0.11 -0.17 0.00 0.00 175.17 175.48 2dcq h LYS 82 N 0.01 -0.02 0.00 4.34 1.57 -1.91 -0.84 116.57 119.73 2dcq h LYS 82 Ca -0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2dcq h LYS 82 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2dcq h LYS 82 CO 0.48 -0.01 0.00 0.34 -0.57 0.00 0.00 179.45 179.69 2dcq n PHE 83 N -5.18 -0.22 0.02 -1.35 -0.00 -1.26 0.07 117.46 109.53 2dcq n PHE 83 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 2dcq n PHE 83 Cb 0.11 0.12 0.00 0.00 -0.00 0.00 0.00 39.48 39.71 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 -1.74 -0.32 0.00 -2.13 8.00 -1.26 -3.19 116.55 115.91 2dcq n ASP 84 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2dcq n ASP 84 Cb 0.00 0.75 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 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 -1.50 0.51 0.27 0.44 0.00 -1.26 -2.72 105.19 100.94 2dcq n GLY 85 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 8.35 0.00 -0.24 1.61 4.13 -1.26 -4.99 115.26 122.86 2dcq n ASN 86 Ca 0.00 -1.27 0.02 0.00 1.68 0.00 0.00 54.58 55.01 2dcq n ASN 86 Cb 0.00 -0.05 0.15 0.00 -1.54 0.00 0.00 39.78 38.33 2dcq n ASN 86 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2dcq h SER 87 N 0.00 0.30 0.17 6.41 0.02 -1.91 -0.29 113.55 118.26 2dcq h SER 87 Ca 0.00 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2dcq h SER 87 Cb 1.11 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2dcq h SER 87 CO 0.00 0.15 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.16 2dcq h GLU 88 N 0.47 0.25 -0.12 3.45 5.08 -1.90 0.15 114.58 121.95 2dcq h GLU 88 Ca 0.36 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2dcq h GLU 88 Cb 0.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dcq h GLU 88 CO -0.34 0.57 0.04 1.25 -1.00 0.00 0.00 179.01 179.53 2dcq h LEU 89 N 0.22 0.17 -1.24 1.33 5.85 -1.50 -2.91 115.31 117.24 2dcq h LEU 89 Ca 0.03 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2dcq h LEU 89 Cb 0.72 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2dcq h LEU 89 CO 0.05 0.32 -0.35 0.58 -0.34 0.00 0.00 178.44 178.71 2dcq h VAL 90 N 0.01 1.26 0.00 1.05 2.07 -0.97 -2.22 116.25 117.45 2dcq h VAL 90 Ca 0.04 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2dcq h VAL 90 Cb 0.21 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2dcq h VAL 90 CO -0.00 0.36 -0.13 0.00 0.02 0.00 0.00 177.57 177.82 2dcq h ALA 91 N 1.60 1.41 0.07 1.67 0.00 -0.78 -2.77 119.26 120.46 2dcq h ALA 91 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 2dcq h ALA 91 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dcq h ALA 91 CO 0.05 0.16 -1.46 1.05 0.00 0.00 0.00 179.25 179.05 2dcq h GLU 92 N 0.00 0.14 -0.41 0.00 4.11 -1.37 -3.25 114.58 113.81 2dcq h GLU 92 Ca -0.00 -0.24 0.06 0.00 0.07 0.00 0.00 59.36 59.25 2dcq h GLU 92 Cb 0.30 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2dcq h GLU 92 CO 0.02 1.11 0.11 1.25 0.07 0.00 0.00 179.01 181.57 2dcq h LEU 93 N -0.52 0.08 -0.77 3.06 5.85 -1.11 -1.87 115.31 120.03 2dcq h LEU 93 Ca -0.35 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2dcq h LEU 93 Cb 1.62 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.67 2dcq h LEU 93 CO -0.05 0.08 0.37 -0.37 -0.34 0.00 0.00 178.44 178.13 2dcq h VAL 94 N 0.26 1.25 -0.30 1.05 -1.51 -1.80 -1.94 116.25 113.26 2dcq h VAL 94 Ca 0.19 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 2dcq h VAL 94 Cb 0.21 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 2dcq h VAL 94 CO -0.22 0.29 0.15 0.00 -1.23 0.00 0.00 177.57 176.56 2dcq h ALA 95 N 1.19 0.38 0.00 5.19 0.00 -1.58 -0.97 119.26 123.47 2dcq h ALA 95 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dcq h ALA 95 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dcq h ALA 95 CO -0.03 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2dcq n LEU 96 N -4.79 0.00 -0.47 0.00 4.32 -0.86 -1.46 117.00 113.74 2dcq n LEU 96 Ca -0.02 0.22 0.08 0.00 -0.02 0.00 0.00 56.01 56.27 2dcq n LEU 96 Cb 0.10 -0.22 0.19 0.00 -1.62 0.00 0.00 43.42 41.87 2dcq n LEU 96 CO 0.35 -0.16 0.61 0.59 -1.22 0.00 0.00 177.39 177.56 2dcq n ASN 97 N -1.22 2.79 0.00 -1.43 3.02 -0.42 -4.99 115.26 113.01 2dcq n ASN 97 Ca 0.04 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.39 2dcq n ASN 97 Cb 0.05 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 -1.09 0.78 3.86 7.41 0.00 -0.53 -5.01 105.19 110.60 2dcq n GLY 98 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.20 1.21 0.00 1.61 0.40 -0.87 -4.28 117.98 113.86 2dcq s PHE 99 Ca 0.00 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2dcq s PHE 99 Cb 0.00 -4.03 0.00 0.00 0.51 0.00 0.00 43.02 39.50 2dcq s PHE 99 CO 0.00 -3.01 0.05 1.17 0.70 0.00 0.00 175.22 174.13 2dcq n LYS 100 N -4.03 0.00 -3.65 0.44 3.00 -1.14 -4.44 118.16 108.35 2dcq n LYS 100 Ca 0.16 0.24 -0.07 0.00 -0.00 0.00 0.00 58.31 58.64 2dcq n LYS 100 Cb 0.59 -0.77 -0.07 0.00 0.00 0.00 0.00 35.03 34.78 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 -1.95 -0.90 0.31 3.14 0.01 -1.26 -4.75 113.70 108.29 2dcq s SER 101 Ca 0.00 1.44 0.05 0.00 1.31 0.00 0.00 55.95 58.75 2dcq s SER 101 Cb 0.00 1.43 -0.06 0.00 0.21 0.00 0.00 66.02 67.60 2dcq s SER 101 CO 0.00 -0.23 0.00 0.00 0.41 0.00 0.00 173.24 173.42 2dcq s ALA 102 N 1.80 2.38 0.11 1.44 0.00 -1.23 -2.94 121.76 123.32 2dcq s ALA 102 Ca -0.09 -2.00 -0.01 0.00 0.00 0.00 0.00 51.96 49.86 2dcq s ALA 102 Cb -0.06 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2dcq s ALA 102 CO -0.19 -0.20 0.03 0.71 0.00 0.00 0.00 175.76 176.11 2dcq s TYR 103 N -3.15 0.79 0.25 0.00 1.51 0.39 -4.67 117.35 112.48 2dcq s TYR 103 Ca 0.33 -1.18 0.06 0.00 -1.01 0.00 0.00 57.07 55.27 2dcq s TYR 103 Cb 0.07 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.40 2dcq s TYR 103 CO 0.14 -0.46 -0.06 0.00 -1.11 0.00 0.00 175.55 174.06 2dcq s ALA 104 N -3.99 2.11 -0.09 3.71 0.00 -1.26 -0.61 121.76 121.63 2dcq s ALA 104 Ca 0.20 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.36 2dcq s ALA 104 Cb 0.08 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2dcq s ALA 104 CO -0.01 -0.11 -0.12 -1.50 0.00 0.00 0.00 175.76 174.02 2dcq s ILE 105 N -3.14 3.18 0.33 0.00 2.07 -1.24 -3.90 121.20 118.50 2dcq s ILE 105 Ca 0.28 -0.65 -0.29 0.00 -1.41 0.00 0.00 60.65 58.58 2dcq s ILE 105 Cb 0.04 -2.30 -0.10 0.00 0.13 0.00 0.00 42.46 40.23 2dcq s ILE 105 CO 0.10 0.56 1.32 -0.75 -1.91 0.00 0.00 174.94 174.26 2dcq s LYS 106 N -0.23 4.34 0.00 3.50 2.36 0.00 -3.24 119.74 126.46 2dcq s LYS 106 Ca 0.01 2.24 0.00 0.00 -2.55 0.00 0.00 55.97 55.68 2dcq s LYS 106 Cb -0.13 -3.06 0.00 0.00 -1.05 0.00 0.00 37.83 33.59 2dcq s LYS 106 CO 0.03 -0.22 0.00 -0.25 1.55 0.00 0.00 175.35 176.46 2dcq n ASP 107 N 0.79 -1.47 0.00 1.43 8.00 -1.25 -4.25 116.55 119.80 2dcq n ASP 107 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2dcq n ASP 107 Cb 0.42 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 -1.78 2.46 0.09 0.44 0.00 -1.19 -0.96 105.19 104.23 2dcq n GLY 108 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 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 7.87 1.71 0.52 4.61 0.00 -0.32 -1.02 120.51 133.89 2dcq n ALA 109 Ca 0.00 -0.90 0.11 0.00 0.00 0.00 0.00 53.44 52.65 2dcq n ALA 109 Cb 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.84 0.31 -1.29 0.00 1.02 0.11 -1.21 120.64 116.75 2dcq n GLU 110 Ca -0.20 -0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 56.58 2dcq n GLU 110 Cb 1.00 -1.53 0.17 0.00 -0.02 0.00 0.00 31.44 31.06 2dcq n GLU 110 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dcq s GLY 111 N -3.72 1.57 0.64 0.62 0.00 -0.14 -4.82 107.32 101.48 2dcq s GLY 111 Ca 0.01 -0.51 0.42 0.00 0.00 0.00 0.00 44.72 44.64 2dcq s GLY 111 CO 0.87 0.12 2.31 -0.56 0.00 0.00 0.00 173.10 175.85 2dcq h PRO 112 N -1.86 0.00 0.00 2.90 0.13 -1.95 -0.52 132.00 130.70 2dcq h PRO 112 Ca -0.52 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 2dcq h PRO 112 Cb 1.33 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 2dcq h PRO 112 CO 0.56 0.00 -0.81 0.54 -0.23 0.00 0.00 178.00 178.07 2dcq n ARG 113 N -3.18 0.59 -1.25 0.86 5.12 -1.26 -4.79 116.66 112.74 2dcq n ARG 113 Ca -0.03 -2.44 -0.25 0.00 -1.93 0.00 0.00 57.85 53.20 2dcq n ARG 113 Cb 0.10 -0.62 0.20 0.00 -1.16 0.00 0.00 32.46 30.98 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dcq n GLY 114 N -0.13 -2.11 0.33 -0.13 0.00 -0.20 -3.59 105.19 99.35 2dcq n GLY 114 Ca 0.11 -1.59 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.13 -0.83 -0.13 1.61 2.91 -1.02 -1.29 115.95 115.07 2dcq h TRP 115 Ca -0.36 0.06 0.01 0.00 1.13 0.00 0.00 58.89 59.74 2dcq h TRP 115 Cb 1.05 0.44 -0.01 0.00 -0.51 0.00 0.00 29.16 30.13 2dcq h TRP 115 CO 0.00 -0.37 0.03 -0.07 -1.03 0.00 0.00 178.44 177.01 2dcq h LEU 116 N -0.17 0.03 0.00 0.65 3.38 -1.45 -2.28 115.31 115.47 2dcq h LEU 116 Ca 0.22 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dcq h LEU 116 Cb 0.53 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dcq h LEU 116 CO -0.63 0.04 0.00 0.59 0.09 0.00 0.00 178.44 178.53 2dcq n ASN 117 N -5.07 0.00 -0.97 -0.43 4.13 -0.81 -3.21 115.26 108.90 2dcq n ASN 117 Ca -0.04 0.06 0.07 0.00 1.68 0.00 0.00 54.58 56.35 2dcq n ASN 117 Cb 0.06 -0.31 0.26 0.00 -1.54 0.00 0.00 39.78 38.24 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 -1.31 3.81 -4.43 6.41 2.88 -0.55 -4.86 113.62 115.55 2dcq n SER 118 Ca 0.09 -3.10 -0.37 0.00 -1.33 0.00 0.00 58.87 54.16 2dcq n SER 118 Cb 0.17 -0.56 -0.09 0.00 -0.75 0.00 0.00 64.21 62.98 2dcq n SER 118 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dcq n SER 119 N -0.55 -0.41 -4.88 -3.46 3.41 -1.20 -4.82 113.62 101.72 2dcq n SER 119 Ca 0.23 -1.26 -0.30 0.00 -0.26 0.00 0.00 58.87 57.28 2dcq n SER 119 Cb 0.93 -1.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 2dcq n SER 119 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dcq s LEU 120 N -7.31 3.53 0.91 1.04 1.43 -1.20 -5.08 118.68 112.00 2dcq s LEU 120 Ca 0.41 1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 2dcq s LEU 120 Cb -0.24 -4.20 0.14 0.00 0.03 0.00 0.00 46.19 41.92 2dcq s LEU 120 CO 1.01 -0.64 1.10 -2.16 0.23 0.00 0.00 176.35 175.89 2dcq s PRO 121 N -4.61 1.12 0.07 1.29 0.04 -1.26 -4.86 135.00 126.78 2dcq s PRO 121 Ca 0.52 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.56 2dcq s PRO 121 Cb -0.10 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2dcq s PRO 121 CO 0.43 -2.41 0.13 -0.46 0.04 0.00 0.00 177.00 174.73 2dcq s TRP 122 N -2.80 0.23 -0.20 0.56 -0.00 -1.26 -3.98 118.94 111.49 2dcq s TRP 122 Ca 0.64 -0.66 -0.16 0.00 -0.00 0.00 0.00 56.10 55.92 2dcq s TRP 122 Cb -0.20 -0.14 -0.12 0.00 -0.00 0.00 0.00 33.47 33.01 2dcq s TRP 122 CO 0.58 -0.48 -0.07 -0.89 -0.00 0.00 0.00 176.95 176.09 2dcq n ILE 123 N 0.13 1.50 -1.07 5.86 5.41 0.72 -4.36 119.36 127.54 2dcq n ILE 123 Ca -0.16 -0.01 0.13 0.00 1.00 0.00 0.00 62.75 63.72 2dcq n ILE 123 Cb 0.61 -2.14 -0.06 0.00 -0.71 0.00 0.00 39.64 37.34 2dcq n ILE 123 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2dcq n GLU 124 N -4.45 -2.41 -0.10 0.38 0.28 -1.21 -4.91 120.64 108.22 2dcq n GLU 124 Ca -0.28 1.89 -0.03 0.00 -0.16 0.00 0.00 57.16 58.58 2dcq n GLU 124 Cb 0.59 -2.84 0.02 0.00 1.43 0.00 0.00 31.44 30.64 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2dcq n PRO 125 N -3.80 -1.11 -1.17 3.44 -0.04 -1.26 -4.70 135.00 126.36 2dcq n PRO 125 Ca -0.05 -0.16 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 2dcq n PRO 125 Cb 0.51 -0.15 0.18 0.00 -0.04 0.00 0.00 33.50 34.00 2dcq n PRO 125 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dcq s LYS 126 N -3.23 0.43 -0.60 0.54 3.01 -1.26 -4.93 119.74 113.70 2dcq s LYS 126 Ca 0.06 0.52 -0.27 0.00 -1.01 0.00 0.00 55.97 55.28 2dcq s LYS 126 Cb -0.01 -1.74 -0.02 0.00 -1.01 0.00 0.00 37.83 35.05 2dcq s LYS 126 CO 0.05 -2.73 1.88 0.15 0.51 0.00 0.00 175.35 175.21 2dcq s LYS 127 N -4.96 2.62 0.00 1.68 1.02 -1.26 -4.91 119.74 113.93 2dcq s LYS 127 Ca 0.65 0.66 0.00 0.00 0.02 0.00 0.00 55.97 57.30 2dcq s LYS 127 Cb -0.19 -4.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.73 2dcq s LYS 127 CO 0.58 -2.73 0.00 2.41 -0.92 0.00 0.00 175.35 174.68 2dcq n THR 128 N 7.25 0.00 -3.86 2.17 -1.04 -1.26 -5.19 114.28 112.35 2dcq n THR 128 Ca 0.21 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2dcq n THR 128 Cb 0.52 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.94 2dcq n THR 128 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dcq s SER 129 N 0.35 0.01 0.14 8.00 1.04 -1.26 -5.11 113.70 116.86 2dcq s SER 129 Ca 0.00 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 2dcq s SER 129 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2dcq s SER 129 CO 0.00 -0.42 0.13 -0.83 0.98 0.00 0.00 173.24 173.10 2dcq s GLY 130 N -1.55 0.78 -0.35 7.32 0.00 -1.26 -5.11 107.32 107.16 2dcq s GLY 130 Ca -0.12 -1.25 -0.28 0.00 0.00 0.00 0.00 44.72 43.06 2dcq s GLY 130 CO 0.01 -1.18 1.70 2.56 0.00 0.00 0.00 173.10 176.19 2dcq s PRO 131 N -4.01 3.40 0.00 2.90 0.04 -1.26 -3.74 135.00 132.33 2dcq s PRO 131 Ca 0.21 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2dcq s PRO 131 Cb 0.06 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2dcq s PRO 131 CO 0.00 -1.78 0.00 -1.13 0.04 0.00 0.00 177.00 174.14 2dcq n SER 132 N 9.89 -0.10 0.00 6.66 3.41 -1.26 -4.76 113.62 127.46 2dcq n SER 132 Ca 0.21 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.88 2dcq n SER 132 Cb 0.47 -1.38 0.29 0.00 -0.26 0.00 0.00 64.21 63.33 2dcq n SER 132 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dcq n SER 133 N 0.02 0.00 0.00 4.04 3.41 -1.25 -5.29 113.62 114.56 2dcq n SER 133 Ca 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2dcq n SER 133 Cb 0.01 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2dcq n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49