#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlq s ARG 41 N 0.00 0.89 -0.01 0.00 3.52 -1.26 -4.84 118.95 117.25 3dlq s ARG 41 Ca 0.00 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 3dlq s ARG 41 Cb 0.00 0.42 -0.01 0.00 -1.56 0.00 0.00 34.95 33.79 3dlq s ARG 41 CO 0.00 -0.25 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.59 3dlq s LEU 42 N -0.98 2.04 0.43 -0.88 1.43 -0.39 -4.81 118.68 115.53 3dlq s LEU 42 Ca -0.10 -0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 52.48 3dlq s LEU 42 Cb -0.02 -0.73 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 3dlq s LEU 42 CO 0.07 0.16 1.21 -0.62 0.23 0.00 0.00 176.35 177.40 3dlq s ASP 43 N -0.42 6.27 0.55 2.29 2.15 -1.26 -4.08 116.67 122.17 3dlq s ASP 43 Ca 0.05 2.42 0.23 0.00 0.43 0.00 0.00 52.55 55.68 3dlq s ASP 43 Cb -0.06 -2.62 1.51 0.00 -0.30 0.00 0.00 42.92 41.46 3dlq s ASP 43 CO -0.00 -0.86 2.17 0.07 -0.17 0.00 0.00 175.17 176.38 3dlq h LYS 44 N 2.36 0.00 0.00 4.34 2.10 -1.98 -2.42 116.57 120.98 3dlq h LYS 44 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 3dlq h LYS 44 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3dlq h LYS 44 CO 0.61 0.00 -0.10 0.66 -2.00 0.00 0.00 179.45 178.63 3dlq h SER 45 N 0.00 0.00 0.45 7.07 4.64 -1.98 -1.20 113.55 122.53 3dlq h SER 45 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3dlq h SER 45 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3dlq h SER 45 CO -0.00 0.10 0.00 0.78 -0.87 0.00 0.00 176.83 176.84 3dlq h ASN 46 N 0.00 0.00 -0.13 4.97 2.35 -1.82 -2.95 115.58 118.01 3dlq h ASN 46 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dlq h ASN 46 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3dlq h ASN 46 CO 0.01 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.28 3dlq n PHE 47 N -2.72 0.16 -1.13 1.19 3.72 -0.46 -4.63 117.46 113.59 3dlq n PHE 47 Ca -0.01 -0.29 -0.03 0.00 -0.05 0.00 0.00 57.45 57.08 3dlq n PHE 47 Cb 0.16 -0.02 0.27 0.00 -0.94 0.00 0.00 39.48 38.95 3dlq n PHE 47 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3dlq n GLN 48 N 0.23 3.07 -3.93 -1.08 6.02 -1.11 -4.88 117.38 115.69 3dlq n GLN 48 Ca 0.06 -3.05 -0.33 0.00 -0.01 0.00 0.00 57.00 53.66 3dlq n GLN 48 Cb 0.28 -2.04 -0.14 0.00 1.02 0.00 0.00 30.24 29.36 3dlq n GLN 48 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dlq s GLN 49 N -3.03 1.87 0.36 -1.09 -0.21 -1.26 -5.00 119.66 111.30 3dlq s GLN 49 Ca 0.50 -1.71 0.03 0.00 0.02 0.00 0.00 55.36 54.20 3dlq s GLN 49 Cb 0.41 -3.29 0.66 0.00 1.00 0.00 0.00 33.01 31.79 3dlq s GLN 49 CO 0.09 -0.90 1.99 -1.35 -2.12 0.00 0.00 175.29 173.00 3dlq h PRO 50 N 7.83 0.72 0.33 2.91 0.11 -1.99 -2.09 132.00 139.82 3dlq h PRO 50 Ca -0.11 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 3dlq h PRO 50 Cb 1.04 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3dlq h PRO 50 CO 0.57 0.52 -0.22 -0.92 -0.21 0.00 0.00 178.00 177.74 3dlq h TYR 51 N 0.73 -0.59 -0.12 0.65 3.20 -1.99 -1.08 116.97 117.78 3dlq h TYR 51 Ca 0.19 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.88 3dlq h TYR 51 Cb 0.00 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 3dlq h TYR 51 CO 0.00 -0.34 -0.66 0.97 -1.64 0.00 0.00 178.16 176.49 3dlq h ILE 52 N -0.55 1.35 -0.36 1.81 6.09 -1.96 -0.93 117.51 122.96 3dlq h ILE 52 Ca -0.03 -2.00 0.02 0.00 -1.37 0.00 0.00 64.86 61.48 3dlq h ILE 52 Cb 0.46 1.98 -0.03 0.00 0.47 0.00 0.00 36.82 39.70 3dlq h ILE 52 CO 0.02 0.61 0.19 0.74 -3.07 0.00 0.00 178.15 176.64 3dlq h THR 53 N 0.34 1.01 -0.65 2.19 2.02 -1.35 -1.08 112.91 115.39 3dlq h THR 53 Ca -0.02 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 3dlq h THR 53 Cb 1.23 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 3dlq h THR 53 CO 0.12 0.07 0.25 0.78 0.37 0.00 0.00 175.52 177.11 3dlq h ASN 54 N 0.40 0.90 -0.89 4.18 -0.26 -1.00 -1.12 115.58 117.80 3dlq h ASN 54 Ca 0.15 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 3dlq h ASN 54 Cb 0.04 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.02 3dlq h ASN 54 CO -0.09 0.84 0.47 0.03 -1.06 0.00 0.00 177.43 177.62 3dlq h ARG 55 N 0.92 1.25 -0.04 0.81 2.47 -0.93 0.18 114.38 119.03 3dlq h ARG 55 Ca 0.21 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3dlq h ARG 55 Cb 0.22 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 3dlq h ARG 55 CO -0.02 0.93 -0.03 1.15 0.56 0.00 0.00 179.97 182.56 3dlq h THR 56 N 1.25 0.90 -0.79 2.04 2.02 -0.78 0.23 112.91 117.78 3dlq h THR 56 Ca 0.31 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.50 3dlq h THR 56 Cb 0.05 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 3dlq h THR 56 CO -0.05 0.00 0.51 -0.26 0.37 0.00 0.00 175.52 176.10 3dlq h PHE 57 N -0.04 0.99 -0.58 3.16 0.04 -0.90 -1.82 116.94 117.80 3dlq h PHE 57 Ca 0.03 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 3dlq h PHE 57 Cb 0.08 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.87 3dlq h PHE 57 CO -0.13 0.63 -0.04 0.52 -0.60 0.00 0.00 178.31 178.70 3dlq h MET 58 N 1.07 1.04 0.11 1.51 2.86 -0.03 0.67 114.93 122.16 3dlq h MET 58 Ca 0.29 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3dlq h MET 58 Cb -0.11 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 3dlq h MET 58 CO -0.06 1.04 -0.06 1.25 1.06 0.00 0.00 176.91 180.14 3dlq h LEU 59 N 0.93 -0.14 -0.65 1.22 5.85 -0.18 -1.48 115.31 120.86 3dlq h LEU 59 Ca 0.16 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3dlq h LEU 59 Cb 0.60 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 3dlq h LEU 59 CO 0.04 -0.10 0.37 0.00 -0.34 0.00 0.00 178.44 178.41 3dlq h ALA 60 N 0.73 0.87 -0.21 1.25 0.00 -1.18 -2.03 119.26 118.69 3dlq h ALA 60 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dlq h ALA 60 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3dlq h ALA 60 CO 0.02 0.06 0.02 -0.22 0.00 0.00 0.00 179.25 179.13 3dlq h LYS 61 N 0.70 0.09 -0.65 0.00 3.64 -0.58 0.49 116.57 120.24 3dlq h LYS 61 Ca 0.29 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3dlq h LYS 61 Cb 0.15 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3dlq h LYS 61 CO -0.16 0.06 0.37 0.93 -2.27 0.00 0.00 179.45 178.38 3dlq h GLU 62 N 0.09 0.90 -0.36 1.90 4.39 -0.93 -1.82 114.58 118.75 3dlq h GLU 62 Ca 0.09 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 3dlq h GLU 62 Cb 0.11 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3dlq h GLU 62 CO -0.14 0.67 -0.03 0.00 -1.16 0.00 0.00 179.01 178.34 3dlq h ALA 63 N 1.18 0.49 -0.33 3.43 0.00 -1.11 -2.79 119.26 120.13 3dlq h ALA 63 Ca 0.23 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3dlq h ALA 63 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dlq h ALA 63 CO -0.04 0.28 0.24 0.66 0.00 0.00 0.00 179.25 180.40 3dlq h SER 64 N 0.46 0.00 0.08 0.00 4.64 -0.39 0.35 113.55 118.68 3dlq h SER 64 Ca 0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 3dlq h SER 64 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3dlq h SER 64 CO 0.02 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.82 3dlq h LEU 65 N 0.00 0.03 -0.96 5.97 3.38 -1.06 -1.25 115.31 121.42 3dlq h LEU 65 Ca 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3dlq h LEU 65 Cb 0.64 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3dlq h LEU 65 CO -0.00 0.13 -0.03 0.00 0.09 0.00 0.00 178.44 178.63 3dlq n ALA 66 N -2.52 2.62 -3.18 1.53 0.00 0.12 -4.76 120.51 114.32 3dlq n ALA 66 Ca -0.02 -0.45 -0.44 0.00 0.00 0.00 0.00 53.44 52.53 3dlq n ALA 66 Cb 0.18 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 3dlq n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dlq s ASP 67 N -2.05 6.00 0.00 0.00 2.15 -0.47 -4.92 116.67 117.38 3dlq s ASP 67 Ca 0.36 -1.59 0.26 0.00 0.43 0.00 0.00 52.55 52.01 3dlq s ASP 67 Cb 0.21 -2.13 0.83 0.00 -0.30 0.00 0.00 42.92 41.53 3dlq s ASP 67 CO 0.35 -0.70 1.62 0.59 -0.17 0.00 0.00 175.17 176.86 3dlq n ASN 68 N 5.12 1.87 -4.42 -0.34 3.02 -1.26 -4.75 115.26 114.50 3dlq n ASN 68 Ca -0.12 -1.64 -0.45 0.00 -0.03 0.00 0.00 54.58 52.35 3dlq n ASN 68 Cb 0.42 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 3dlq n ASN 68 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3dlq s ASN 69 N -1.91 6.61 0.00 6.41 3.84 -1.26 -4.84 114.94 123.79 3dlq s ASN 69 Ca 0.35 -2.10 0.30 0.00 0.21 0.00 0.00 52.86 51.62 3dlq s ASN 69 Cb 0.20 -2.35 1.44 0.00 -0.55 0.00 0.00 41.25 39.99 3dlq s ASN 69 CO 0.32 -0.98 1.97 0.35 -2.79 0.00 0.00 177.10 175.97 3dlq n THR 70 N 5.19 0.00 0.16 -5.21 -2.24 -1.26 -3.88 114.28 107.04 3dlq n THR 70 Ca 0.19 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 3dlq n THR 70 Cb 0.48 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 3dlq n THR 70 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dlq n ASP 71 N -0.74 0.82 -4.07 3.42 8.00 -1.26 -4.83 116.55 117.89 3dlq n ASP 71 Ca 0.19 0.29 -0.32 0.00 0.71 0.00 0.00 54.79 55.66 3dlq n ASP 71 Cb 0.23 0.45 -0.16 0.00 -0.02 0.00 0.00 41.12 41.63 3dlq n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dlq s VAL 72 N -3.35 1.83 -0.15 2.53 1.01 -1.25 -5.11 120.40 115.90 3dlq s VAL 72 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 3dlq s VAL 72 Cb 0.10 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 3dlq s VAL 72 CO 0.79 0.47 -0.03 -0.60 0.00 0.00 0.00 175.10 175.73 3dlq s ARG 73 N 1.38 3.68 -0.13 2.72 3.52 -1.26 -5.02 118.95 123.84 3dlq s ARG 73 Ca 0.04 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 54.95 3dlq s ARG 73 Cb -0.13 -2.94 -0.25 0.00 -1.56 0.00 0.00 34.95 30.07 3dlq s ARG 73 CO -0.12 0.26 0.52 -0.07 -0.81 0.00 0.00 175.30 175.09 3dlq h LEU 74 N 6.64 0.25 -8.30 -0.88 3.38 -1.99 -3.46 115.31 110.94 3dlq h LEU 74 Ca -0.32 -0.80 -0.66 0.00 0.09 0.00 0.00 57.88 56.18 3dlq h LEU 74 Cb 1.19 -0.08 -0.29 0.00 0.09 0.00 0.00 40.66 41.56 3dlq h LEU 74 CO 0.63 1.50 -0.73 -0.63 0.09 0.00 0.00 178.44 179.30 3dlq s ILE 75 N -2.42 3.18 -1.65 1.22 1.01 -1.26 -4.86 121.20 116.42 3dlq s ILE 75 Ca -0.22 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.74 3dlq s ILE 75 Cb 0.04 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 40.00 3dlq s ILE 75 CO 0.72 0.34 0.00 0.61 0.00 0.00 0.00 174.94 176.61 3dlq n GLY 76 N 4.75 -0.90 7.00 6.18 0.00 -1.26 -4.99 105.19 115.97 3dlq n GLY 76 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3dlq n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dlq n GLU 77 N 0.00 0.00 0.00 1.61 1.02 -1.26 -2.19 120.64 119.83 3dlq n GLU 77 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 3dlq n GLU 77 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 31.44 32.11 3dlq n GLU 77 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3dlq h LYS 78 N 0.00 0.00 -0.14 3.49 1.63 -1.97 -3.10 116.57 116.49 3dlq h LYS 78 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 3dlq h LYS 78 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 3dlq h LYS 78 CO 0.00 0.00 -0.03 1.25 -3.45 0.00 0.00 179.45 177.22 3dlq h LEU 79 N 0.00 0.18 -2.31 5.20 5.85 -1.77 -1.25 115.31 121.20 3dlq h LEU 79 Ca 0.25 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3dlq h LEU 79 Cb 1.02 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3dlq h LEU 79 CO -0.00 0.24 0.00 0.49 -0.34 0.00 0.00 178.44 178.83 3dlq n PHE 80 N -4.39 0.45 -1.72 1.25 3.72 -1.17 -4.86 117.46 110.73 3dlq n PHE 80 Ca -0.01 -0.26 -0.42 0.00 -0.05 0.00 0.00 57.45 56.71 3dlq n PHE 80 Cb 0.18 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 3dlq n PHE 80 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3dlq s HIS 81 N -1.35 1.38 0.00 1.38 2.46 -0.47 -1.61 115.29 117.07 3dlq s HIS 81 Ca 0.34 -0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.63 3dlq s HIS 81 Cb 0.20 -4.16 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 3dlq s HIS 81 CO 0.28 -5.13 0.00 0.41 -2.47 0.00 0.00 174.74 167.83 3dlq n GLY 82 N 4.62 0.75 3.47 1.59 0.00 -1.26 -4.98 105.19 109.39 3dlq n GLY 82 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3dlq n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dlq s VAL 83 N -2.67 3.54 0.60 1.61 1.01 -0.63 -4.99 120.40 118.86 3dlq s VAL 83 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 3dlq s VAL 83 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 3dlq s VAL 83 CO 0.00 0.53 1.04 -0.94 0.00 0.00 0.00 175.10 175.73 3dlq s SER 84 N 0.06 5.95 0.39 3.32 1.04 -1.26 -4.90 113.70 118.30 3dlq s SER 84 Ca -0.02 1.68 0.14 0.00 0.48 0.00 0.00 55.95 58.23 3dlq s SER 84 Cb -0.14 -2.51 0.98 0.00 0.10 0.00 0.00 66.02 64.45 3dlq s SER 84 CO 0.03 -1.05 1.85 0.24 0.98 0.00 0.00 173.24 175.30 3dlq h MET 85 N 0.26 0.50 0.00 4.02 0.00 -1.99 0.56 114.93 118.28 3dlq h MET 85 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.21 3dlq h MET 85 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 31.60 32.69 3dlq h MET 85 CO 0.59 0.33 0.00 0.66 0.00 0.00 0.00 176.91 178.49 3dlq h SER 86 N 0.51 0.00 0.13 1.22 4.64 -1.94 -2.87 113.55 115.25 3dlq h SER 86 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3dlq h SER 86 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3dlq h SER 86 CO -0.20 0.00 -0.61 -0.62 -0.87 0.00 0.00 176.83 174.53 3dlq n GLU 87 N -2.52 0.52 -0.29 4.77 1.02 0.14 -4.50 120.64 119.78 3dlq n GLU 87 Ca 0.04 -0.40 -0.06 0.00 -0.02 0.00 0.00 57.16 56.73 3dlq n GLU 87 Cb 0.40 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.40 3dlq n GLU 87 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dlq h ARG 88 N 0.96 1.16 -0.75 3.49 3.08 -1.18 -2.12 114.38 119.01 3dlq h ARG 88 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3dlq h ARG 88 Cb 0.58 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 3dlq h ARG 88 CO 0.00 0.91 0.48 0.00 -1.07 0.00 0.00 179.97 180.29 3dlq h TYR 90 N 1.02 0.94 -0.74 0.00 3.20 -1.78 -0.82 116.97 118.79 3dlq h TYR 90 Ca 0.27 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 3dlq h TYR 90 Cb -0.08 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.89 3dlq h TYR 90 CO -0.02 0.84 0.34 1.25 -1.64 0.00 0.00 178.16 178.94 3dlq h LEU 91 N 0.83 0.98 -0.78 2.82 6.46 -0.84 -2.49 115.31 122.29 3dlq h LEU 91 Ca 0.16 -0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.71 3dlq h LEU 91 Cb 0.45 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3dlq h LEU 91 CO 0.02 0.85 -0.34 0.24 -0.62 0.00 0.00 178.44 178.59 3dlq h MET 92 N 1.05 0.00 -0.26 1.25 2.86 -0.83 -1.69 114.93 117.31 3dlq h MET 92 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3dlq h MET 92 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3dlq h MET 92 CO -0.03 0.34 0.17 -0.22 1.06 0.00 0.00 176.91 178.23 3dlq h LYS 93 N 0.00 0.35 -0.61 1.72 3.64 -0.79 0.21 116.57 121.09 3dlq h LYS 93 Ca -0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 3dlq h LYS 93 Cb 0.95 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 3dlq h LYS 93 CO 0.04 0.24 0.19 1.96 -2.27 0.00 0.00 179.45 179.62 3dlq h GLN 94 N 0.35 0.95 -0.55 1.90 1.08 -1.00 0.74 115.11 118.58 3dlq h GLN 94 Ca 0.10 -0.20 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 3dlq h GLN 94 Cb -0.03 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 3dlq h GLN 94 CO -0.02 0.84 0.15 0.28 -0.95 0.00 0.00 178.83 179.13 3dlq h VAL 95 N 0.87 1.24 -0.19 -0.54 2.07 -1.24 -0.22 116.25 118.23 3dlq h VAL 95 Ca 0.20 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 3dlq h VAL 95 Cb 0.28 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3dlq h VAL 95 CO -0.01 0.31 0.12 0.25 0.02 0.00 0.00 177.57 178.26 3dlq h LEU 96 N 0.77 0.23 -0.52 2.57 5.85 -0.19 -1.08 115.31 122.94 3dlq h LEU 96 Ca 0.17 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 3dlq h LEU 96 Cb 0.31 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3dlq h LEU 96 CO -0.00 0.21 -0.22 0.78 -0.34 0.00 0.00 178.44 178.87 3dlq h ASN 97 N 0.23 1.00 -0.40 1.25 2.35 -0.74 -0.73 115.58 118.54 3dlq h ASN 97 Ca 0.07 -0.38 0.08 0.00 -0.55 0.00 0.00 56.30 55.52 3dlq h ASN 97 Cb 0.02 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.04 3dlq h ASN 97 CO -0.01 1.17 -0.07 0.15 -1.65 0.00 0.00 177.43 177.02 3dlq h PHE 98 N 0.84 -0.16 -0.10 1.19 3.57 -0.96 -1.81 116.94 119.52 3dlq h PHE 98 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3dlq h PHE 98 Cb 0.79 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 3dlq h PHE 98 CO 0.05 -0.15 0.04 1.15 -2.23 0.00 0.00 178.31 177.17 3dlq h THR 99 N 0.03 1.16 -0.44 4.41 2.02 -0.75 0.65 112.91 119.99 3dlq h THR 99 Ca 0.20 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 67.00 3dlq h THR 99 Cb 0.30 1.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.90 3dlq h THR 99 CO -0.39 0.14 -0.09 -0.07 0.37 0.00 0.00 175.52 175.47 3dlq h LEU 100 N -0.00 -0.37 0.09 2.58 3.38 -1.13 0.25 115.31 120.11 3dlq h LEU 100 Ca 0.03 0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.86 3dlq h LEU 100 Cb 0.18 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3dlq h LEU 100 CO -0.00 -0.13 -1.32 -0.33 0.09 0.00 0.00 178.44 176.75 3dlq h GLU 101 N 0.02 0.20 0.00 1.13 5.08 -1.03 -2.52 114.58 117.46 3dlq h GLU 101 Ca 0.21 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3dlq h GLU 101 Cb 0.32 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3dlq h GLU 101 CO -0.44 1.11 -0.20 0.39 -1.00 0.00 0.00 179.01 178.87 3dlq n GLU 102 N -3.45 5.63 0.01 2.33 1.02 0.19 -4.52 120.64 121.86 3dlq n GLU 102 Ca -0.10 -0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.02 3dlq n GLU 102 Cb 1.02 -0.69 -0.01 0.00 -0.02 0.00 0.00 31.44 31.74 3dlq n GLU 102 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dlq n VAL 103 N -1.10 1.03 0.01 2.62 0.31 -0.29 -4.63 118.33 116.27 3dlq n VAL 103 Ca 0.01 0.30 -0.04 0.00 -0.01 0.00 0.00 64.34 64.60 3dlq n VAL 103 Cb 0.06 -1.62 0.19 0.00 -0.91 0.00 0.00 33.84 31.56 3dlq n VAL 103 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dlq h LEU 104 N -0.18 0.51 0.51 7.52 3.38 -0.68 -2.94 115.31 123.44 3dlq h LEU 104 Ca 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3dlq h LEU 104 Cb 0.18 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dlq h LEU 104 CO 0.00 0.75 -0.25 0.15 0.09 0.00 0.00 178.44 179.18 3dlq h PHE 105 N 0.45 -0.64 0.00 1.13 3.57 -1.65 -2.20 116.94 117.60 3dlq h PHE 105 Ca 0.07 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3dlq h PHE 105 Cb 0.66 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 3dlq h PHE 105 CO 0.02 -0.36 -0.10 -1.35 -2.23 0.00 0.00 178.31 174.29 3dlq h PRO 106 N -0.77 0.00 -0.61 6.41 0.11 -1.82 -2.72 132.00 132.60 3dlq h PRO 106 Ca -0.07 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 3dlq h PRO 106 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 3dlq h PRO 106 CO 0.12 0.10 0.05 1.04 -0.21 0.00 0.00 178.00 179.10 3dlq n GLN 107 N -4.07 4.70 0.22 1.05 1.13 -1.11 -4.68 117.38 114.62 3dlq n GLN 107 Ca -0.02 -3.16 0.15 0.00 -1.94 0.00 0.00 57.00 52.03 3dlq n GLN 107 Cb 0.18 -2.26 0.78 0.00 0.11 0.00 0.00 30.24 29.05 3dlq n GLN 107 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3dlq h SER 108 N 3.75 0.00 1.57 1.08 4.64 -1.07 -1.42 113.55 122.11 3dlq h SER 108 Ca 0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 3dlq h SER 108 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 3dlq h SER 108 CO 0.54 0.00 -0.44 0.44 -0.87 0.00 0.00 176.83 176.50 3dlq h ASP 109 N 0.00 0.00 -3.82 4.97 5.19 -1.87 -3.46 116.42 117.43 3dlq h ASP 109 Ca 0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 3dlq h ASP 109 Cb 0.10 0.00 0.05 0.00 0.18 0.00 0.00 39.33 39.66 3dlq h ASP 109 CO 0.00 0.27 0.21 -0.13 -3.12 0.00 0.00 179.24 176.48 3dlq s ARG 110 N -3.09 3.32 -1.36 3.56 1.81 -0.54 -4.47 118.95 118.19 3dlq s ARG 110 Ca 0.04 0.27 -0.06 0.00 -1.72 0.00 0.00 55.73 54.26 3dlq s ARG 110 Cb 0.07 -2.26 0.03 0.00 -0.45 0.00 0.00 34.95 32.34 3dlq s ARG 110 CO 0.73 -0.49 0.96 1.19 -0.68 0.00 0.00 175.30 177.01 3dlq n PHE 111 N -2.51 -2.33 -2.73 -0.53 3.72 -1.26 -4.57 117.46 107.26 3dlq n PHE 111 Ca 0.03 0.92 -0.31 0.00 -0.05 0.00 0.00 57.45 58.04 3dlq n PHE 111 Cb 0.56 -4.59 -0.04 0.00 -0.94 0.00 0.00 39.48 34.47 3dlq n PHE 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3dlq s GLN 112 N -6.12 3.90 0.00 -1.08 -1.52 -1.26 -1.73 119.66 111.86 3dlq s GLN 112 Ca 0.33 0.71 0.20 0.00 -1.95 0.00 0.00 55.36 54.66 3dlq s GLN 112 Cb -0.16 -2.29 0.66 0.00 -0.22 0.00 0.00 33.01 31.00 3dlq s GLN 112 CO 0.78 -0.09 1.50 -0.35 -0.25 0.00 0.00 175.29 176.87 3dlq n PRO 113 N -1.23 1.86 -0.12 2.91 -0.05 -1.26 -4.89 135.00 132.22 3dlq n PRO 113 Ca 0.04 -1.30 -0.09 0.00 -0.05 0.00 0.00 63.50 62.10 3dlq n PRO 113 Cb 0.54 -1.40 -0.01 0.00 -0.05 0.00 0.00 33.50 32.57 3dlq n PRO 113 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 3dlq h TYR 114 N 2.55 0.53 -0.63 0.54 0.05 -1.86 -3.06 116.97 115.09 3dlq h TYR 114 Ca 0.00 -0.03 0.12 0.00 0.05 0.00 0.00 58.73 58.87 3dlq h TYR 114 Cb 0.56 -0.16 -0.09 0.00 1.01 0.00 0.00 36.73 38.05 3dlq h TYR 114 CO 0.14 0.47 0.13 1.98 -1.05 0.00 0.00 178.16 179.83 3dlq h MET 115 N 0.43 0.25 0.00 4.88 4.05 -1.58 -0.55 114.93 122.40 3dlq h MET 115 Ca 0.12 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3dlq h MET 115 Cb 0.16 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 3dlq h MET 115 CO -0.01 0.16 0.00 -0.56 0.23 0.00 0.00 176.91 176.73 3dlq h GLN 116 N 0.26 0.00 0.03 0.39 3.07 -1.83 -2.08 115.11 114.95 3dlq h GLN 116 Ca 0.33 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.73 3dlq h GLN 116 Cb 0.51 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.02 3dlq h GLN 116 CO -0.43 0.00 -2.02 0.39 0.09 0.00 0.00 178.83 176.86 3dlq n GLU 117 N -2.56 0.68 0.06 0.06 1.02 -0.78 -4.49 120.64 114.62 3dlq n GLU 117 Ca 0.02 0.21 -0.23 0.00 -0.02 0.00 0.00 57.16 57.14 3dlq n GLU 117 Cb 0.30 -1.68 -0.15 0.00 -0.02 0.00 0.00 31.44 29.89 3dlq n GLU 117 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dlq h VAL 118 N 0.02 0.94 -0.56 2.62 2.07 -0.93 -3.32 116.25 117.08 3dlq h VAL 118 Ca -0.41 -2.49 0.06 0.00 0.82 0.00 0.00 66.70 64.68 3dlq h VAL 118 Cb 2.06 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 34.52 3dlq h VAL 118 CO 0.05 0.84 0.26 0.58 0.02 0.00 0.00 177.57 179.32 3dlq h VAL 119 N 0.04 0.89 0.00 2.57 2.07 -1.62 -0.94 116.25 119.26 3dlq h VAL 119 Ca -0.34 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 3dlq h VAL 119 Cb 2.05 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 3dlq h VAL 119 CO 0.16 0.09 -0.17 -0.65 0.02 0.00 0.00 177.57 177.01 3dlq h PRO 120 N 0.48 0.00 0.05 1.57 0.11 -1.79 0.17 132.00 132.59 3dlq h PRO 120 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 3dlq h PRO 120 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3dlq h PRO 120 CO -0.22 0.17 -0.02 0.35 -0.21 0.00 0.00 178.00 178.07 3dlq h PHE 121 N 0.00 -0.06 -0.13 0.65 3.57 -1.47 -2.09 116.94 117.41 3dlq h PHE 121 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3dlq h PHE 121 Cb 0.30 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 3dlq h PHE 121 CO 0.00 0.26 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.10 3dlq h LEU 122 N -0.40 0.20 -0.74 0.59 3.38 -0.79 -2.30 115.31 115.25 3dlq h LEU 122 Ca -0.01 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3dlq h LEU 122 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3dlq h LEU 122 CO 0.01 0.39 -0.27 0.00 0.09 0.00 0.00 178.44 178.66 3dlq h ALA 123 N 1.63 0.91 -0.45 1.53 0.00 -0.61 -1.04 119.26 121.24 3dlq h ALA 123 Ca 0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3dlq h ALA 123 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dlq h ALA 123 CO 0.03 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.06 3dlq h ARG 124 N 0.57 0.68 -0.64 0.00 2.47 -0.86 -0.02 114.38 116.59 3dlq h ARG 124 Ca 0.07 -0.13 0.03 0.00 -1.26 0.00 0.00 59.98 58.69 3dlq h ARG 124 Cb 0.76 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.94 3dlq h ARG 124 CO 0.06 0.64 0.39 -0.07 0.56 0.00 0.00 179.97 181.55 3dlq h LEU 125 N 0.59 0.65 -0.47 3.04 3.38 -1.18 -0.61 115.31 120.70 3dlq h LEU 125 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3dlq h LEU 125 Cb 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3dlq h LEU 125 CO -0.01 0.45 0.26 -1.28 0.09 0.00 0.00 178.44 177.96 3dlq h SER 126 N 0.78 0.41 -0.80 -0.43 0.87 -0.87 -2.31 113.55 111.20 3dlq h SER 126 Ca 0.25 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 3dlq h SER 126 Cb 0.01 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 3dlq h SER 126 CO -0.10 0.29 0.53 0.78 -0.53 0.00 0.00 176.83 177.80 3dlq h ASN 127 N 0.52 0.91 -0.50 6.23 -0.26 -0.27 -0.72 115.58 121.49 3dlq h ASN 127 Ca 0.20 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.90 3dlq h ASN 127 Cb 0.06 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 3dlq h ASN 127 CO -0.11 0.66 0.25 0.03 -1.06 0.00 0.00 177.43 177.20 3dlq h ARG 128 N 1.07 0.75 0.00 0.81 2.47 -0.66 -2.68 114.38 116.15 3dlq h ARG 128 Ca 0.30 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 3dlq h ARG 128 Cb -0.11 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.07 3dlq h ARG 128 CO -0.07 0.59 -0.49 -0.07 0.56 0.00 0.00 179.97 180.49 3dlq h LEU 129 N 0.76 0.00 0.00 3.04 3.38 -0.79 -3.49 115.31 118.21 3dlq h LEU 129 Ca 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dlq h LEU 129 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dlq h LEU 129 CO -0.02 0.07 0.00 -0.24 0.09 0.00 0.00 178.44 178.33 3dlq n SER 130 N -2.27 0.00 0.00 -0.43 2.88 -0.37 -4.66 113.62 108.78 3dlq n SER 130 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 3dlq n SER 130 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 3dlq n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dlq n HIS 140 N 0.00 0.00 -0.09 0.66 -0.00 -1.26 -5.09 115.22 109.44 3dlq n HIS 140 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 3dlq n HIS 140 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 3dlq n HIS 140 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 3dlq h ILE 141 N 0.00 0.88 -0.88 0.61 1.08 -1.97 -2.13 117.51 115.10 3dlq h ILE 141 Ca 0.00 -0.08 0.11 0.00 -0.39 0.00 0.00 64.86 64.50 3dlq h ILE 141 Cb 0.00 0.64 -0.06 0.00 -3.07 0.00 0.00 36.82 34.33 3dlq h ILE 141 CO 0.00 0.04 0.57 1.56 -0.69 0.00 0.00 178.15 179.63 3dlq h GLN 142 N 0.22 0.80 -0.10 2.37 4.20 -2.01 -2.01 115.11 118.58 3dlq h GLN 142 Ca 0.15 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3dlq h GLN 142 Cb 0.14 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 3dlq h GLN 142 CO -0.17 0.53 0.06 -0.09 -0.67 0.00 0.00 178.83 178.48 3dlq h ARG 143 N 0.82 0.15 -0.48 1.46 2.43 -1.83 -0.22 114.38 116.70 3dlq h ARG 143 Ca 0.41 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.43 3dlq h ARG 143 Cb 0.48 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3dlq h ARG 143 CO -0.18 0.17 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.32 3dlq h ASN 144 N 0.08 1.02 -0.60 -3.80 4.21 -1.09 -2.62 115.58 112.79 3dlq h ASN 144 Ca 0.04 -0.39 -0.07 0.00 1.21 0.00 0.00 56.30 57.08 3dlq h ASN 144 Cb 0.07 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.96 3dlq h ASN 144 CO -0.01 1.19 0.11 0.58 -1.29 0.00 0.00 177.43 178.02 3dlq h VAL 145 N 0.86 1.25 -0.40 2.81 2.07 -1.31 -2.75 116.25 118.79 3dlq h VAL 145 Ca 0.11 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 3dlq h VAL 145 Cb 0.80 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3dlq h VAL 145 CO 0.07 0.37 0.07 -0.61 0.02 0.00 0.00 177.57 177.49 3dlq h GLN 146 N 0.96 0.60 -0.47 1.57 5.75 -0.83 -1.22 115.11 121.46 3dlq h GLN 146 Ca 0.20 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 3dlq h GLN 146 Cb 0.40 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 3dlq h GLN 146 CO 0.01 0.57 0.18 -0.22 -2.65 0.00 0.00 178.83 176.72 3dlq h LYS 147 N 0.59 0.71 -0.60 1.69 1.63 -1.18 0.16 116.57 119.58 3dlq h LYS 147 Ca 0.13 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3dlq h LYS 147 Cb 0.26 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 3dlq h LYS 147 CO 0.00 0.65 0.38 1.25 -3.45 0.00 0.00 179.45 178.27 3dlq h LEU 148 N 0.62 0.70 -0.66 5.20 6.46 -1.28 -1.07 115.31 125.29 3dlq h LEU 148 Ca 0.16 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 3dlq h LEU 148 Cb 0.20 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 3dlq h LEU 148 CO -0.01 0.53 0.42 0.11 -0.62 0.00 0.00 178.44 178.87 3dlq h LYS 149 N 0.81 0.81 -0.98 1.25 1.57 -0.67 -1.46 116.57 117.89 3dlq h LYS 149 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3dlq h LYS 149 Cb -0.05 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.03 3dlq h LYS 149 CO -0.04 0.53 0.62 -0.44 -0.57 0.00 0.00 179.45 179.55 3dlq h ASP 150 N 0.83 1.15 -0.19 0.86 3.32 -0.21 -1.16 116.42 121.03 3dlq h ASP 150 Ca 0.25 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 3dlq h ASP 150 Cb -0.03 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.24 3dlq h ASP 150 CO -0.09 0.86 -0.38 0.74 -1.72 0.00 0.00 179.24 178.66 3dlq h THR 151 N 1.34 1.33 -0.66 0.35 2.02 -0.79 0.85 112.91 117.35 3dlq h THR 151 Ca 0.35 -1.61 0.01 0.00 0.77 0.00 0.00 66.41 65.94 3dlq h THR 151 Cb -0.10 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3dlq h THR 151 CO -0.07 0.50 0.43 0.58 0.37 0.00 0.00 175.52 177.32 3dlq h VAL 152 N 0.27 1.15 -0.24 3.16 2.07 -1.06 -1.86 116.25 119.73 3dlq h VAL 152 Ca 0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3dlq h VAL 152 Cb 0.97 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3dlq h VAL 152 CO 0.08 0.16 0.09 0.50 0.02 0.00 0.00 177.57 178.42 3dlq h LYS 153 N 0.87 0.36 -0.80 1.57 1.63 -1.02 -2.79 116.57 116.38 3dlq h LYS 153 Ca 0.25 -0.07 0.07 0.00 -0.85 0.00 0.00 60.65 60.05 3dlq h LYS 153 Cb -0.07 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.45 3dlq h LYS 153 CO -0.07 0.42 0.52 -0.22 -3.45 0.00 0.00 179.45 176.65 3dlq h LYS 154 N 0.23 0.82 0.00 1.90 3.64 -0.54 -1.72 116.57 120.90 3dlq h LYS 154 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dlq h LYS 154 Cb 0.20 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3dlq h LYS 154 CO -0.01 0.54 0.00 1.28 -2.27 0.00 0.00 179.45 179.00 3dlq n LEU 155 N -4.49 0.49 0.00 5.20 4.77 -0.73 -5.02 117.00 117.23 3dlq n LEU 155 Ca 0.12 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 3dlq n LEU 155 Cb 0.23 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3dlq n LEU 155 CO 0.33 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 3dlq n GLY 156 N 1.06 -0.56 0.34 -0.72 0.00 -0.65 -3.60 105.19 101.07 3dlq n GLY 156 Ca 0.05 -1.11 0.11 0.00 0.00 0.00 0.00 46.02 45.07 3dlq n GLY 156 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dlq h GLU 157 N 0.00 0.41 0.00 1.61 4.81 -1.89 0.23 114.58 119.75 3dlq h GLU 157 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3dlq h GLU 157 Cb 0.00 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3dlq h GLU 157 CO 0.00 0.27 -0.02 1.03 -0.73 0.00 0.00 179.01 179.56 3dlq h SER 158 N 0.43 0.00 0.06 1.04 0.87 -1.92 -1.30 113.55 112.72 3dlq h SER 158 Ca 0.25 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.63 3dlq h SER 158 Cb 0.44 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3dlq h SER 158 CO -0.07 0.02 -0.66 1.23 -0.53 0.00 0.00 176.83 176.83 3dlq h GLY 159 N 0.23 0.62 0.89 5.77 0.00 -0.60 0.43 103.07 110.43 3dlq h GLY 159 Ca -0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 3dlq h GLY 159 CO 0.00 0.72 -0.02 0.83 0.00 0.00 0.00 176.54 178.08 3dlq h GLU 160 N 0.41 0.57 -0.56 4.80 5.08 -1.21 -1.11 114.58 122.55 3dlq h GLU 160 Ca -0.02 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3dlq h GLU 160 Cb 1.23 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 3dlq h GLU 160 CO 0.12 0.71 0.35 0.82 -1.00 0.00 0.00 179.01 180.01 3dlq h ILE 161 N 0.36 1.07 -0.65 3.13 1.08 -1.31 -2.15 117.51 119.05 3dlq h ILE 161 Ca 0.09 -0.24 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 3dlq h ILE 161 Cb 0.47 0.33 -0.06 0.00 -3.07 0.00 0.00 36.82 34.48 3dlq h ILE 161 CO 0.02 0.13 0.32 0.50 -0.69 0.00 0.00 178.15 178.42 3dlq h LYS 162 N 0.69 0.55 -0.80 2.37 3.64 -0.67 -0.55 116.57 121.80 3dlq h LYS 162 Ca 0.22 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3dlq h LYS 162 Cb 0.01 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 3dlq h LYS 162 CO -0.09 0.36 0.35 0.00 -2.27 0.00 0.00 179.45 177.81 3dlq h ALA 163 N 1.39 1.04 -0.39 5.00 0.00 -0.86 -1.59 119.26 123.85 3dlq h ALA 163 Ca 0.31 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3dlq h ALA 163 Cb 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dlq h ALA 163 CO -0.24 0.63 -0.13 0.82 0.00 0.00 0.00 179.25 180.33 3dlq h ILE 164 N 1.15 1.25 0.00 0.00 2.04 -0.79 -1.73 117.51 119.43 3dlq h ILE 164 Ca 0.27 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.97 3dlq h ILE 164 Cb 0.17 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3dlq h ILE 164 CO -0.03 0.39 0.00 1.23 0.00 0.00 0.00 178.15 179.74 3dlq h GLY 165 N 0.97 0.00 -2.69 5.37 0.00 -0.23 -2.49 103.07 104.01 3dlq h GLY 165 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3dlq h GLY 165 CO 0.04 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.76 3dlq n GLU 166 N -2.48 3.86 0.26 4.80 1.02 -0.66 -4.51 120.64 122.92 3dlq n GLU 166 Ca 0.01 -2.91 0.11 0.00 -0.02 0.00 0.00 57.16 54.35 3dlq n GLU 166 Cb 0.20 -1.96 0.69 0.00 -0.02 0.00 0.00 31.44 30.34 3dlq n GLU 166 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dlq h LEU 167 N 3.27 0.00 -0.73 -4.62 3.38 -1.32 -0.14 115.31 115.15 3dlq h LEU 167 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3dlq h LEU 167 Cb 1.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 3dlq h LEU 167 CO 0.30 0.13 0.31 -2.24 0.09 0.00 0.00 178.44 177.03 3dlq h ASP 168 N 0.00 0.99 -0.28 -0.43 2.03 -1.84 0.28 116.42 117.18 3dlq h ASP 168 Ca -0.00 -0.16 -0.18 0.00 -0.73 0.00 0.00 57.03 55.95 3dlq h ASP 168 Cb 0.31 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 3dlq h ASP 168 CO 0.02 0.88 -0.54 -0.07 -1.03 0.00 0.00 179.24 178.50 3dlq h LEU 169 N 1.04 0.96 -0.41 0.15 3.38 -1.63 -1.39 115.31 117.40 3dlq h LEU 169 Ca 0.25 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3dlq h LEU 169 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dlq h LEU 169 CO -0.02 1.31 0.11 0.25 0.09 0.00 0.00 178.44 180.18 3dlq h LEU 170 N 0.64 0.62 -0.25 1.67 6.46 -0.87 -1.48 115.31 122.10 3dlq h LEU 170 Ca 0.01 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.50 3dlq h LEU 170 Cb 1.15 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 3dlq h LEU 170 CO 0.12 0.69 -0.01 0.15 -0.62 0.00 0.00 178.44 178.77 3dlq h PHE 171 N 0.53 0.48 0.00 1.25 3.57 -0.39 -0.72 116.94 121.66 3dlq h PHE 171 Ca 0.13 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.42 3dlq h PHE 171 Cb 0.30 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3dlq h PHE 171 CO 0.02 0.62 -0.60 0.52 -2.23 0.00 0.00 178.31 176.63 3dlq h MET 172 N 0.21 0.00 -0.45 1.11 2.86 -1.26 -0.62 114.93 116.79 3dlq h MET 172 Ca 0.07 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 3dlq h MET 172 Cb 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3dlq h MET 172 CO 0.01 0.60 -0.17 0.77 1.06 0.00 0.00 176.91 179.18 3dlq h SER 173 N 0.00 0.86 -0.38 1.22 0.02 -1.12 -0.66 113.55 113.49 3dlq h SER 173 Ca -0.01 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3dlq h SER 173 Cb 1.12 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 3dlq h SER 173 CO 0.08 1.03 0.24 0.25 -1.14 0.00 0.00 176.83 177.29 3dlq h LEU 174 N 0.76 0.44 -0.06 5.07 5.85 -0.65 -0.80 115.31 125.92 3dlq h LEU 174 Ca 0.11 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3dlq h LEU 174 Cb 0.70 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3dlq h LEU 174 CO 0.05 0.34 0.03 -0.09 -0.34 0.00 0.00 178.44 178.43 3dlq h ARG 175 N 0.51 0.09 -0.68 1.25 1.12 -0.91 -1.29 114.38 114.45 3dlq h ARG 175 Ca 0.14 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.95 3dlq h ARG 175 Cb -0.03 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 29.88 3dlq h ARG 175 CO -0.03 0.18 0.25 -0.91 -3.11 0.00 0.00 179.97 176.35 3dlq h ASN 176 N -0.02 0.94 0.59 -3.80 2.35 -1.01 -2.84 115.58 111.79 3dlq h ASN 176 Ca 0.02 -0.15 -0.20 0.00 -0.55 0.00 0.00 56.30 55.42 3dlq h ASN 176 Cb 0.12 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3dlq h ASN 176 CO -0.00 0.86 -0.90 0.00 -1.65 0.00 0.00 177.43 175.74 3dlq h ALA 177 N 1.27 0.49 0.00 -0.83 0.00 -0.99 -3.39 119.26 115.81 3dlq h ALA 177 Ca 0.23 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3dlq h ALA 177 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dlq h ALA 177 CO -0.02 0.92 -1.69 0.00 0.00 0.00 0.00 179.25 178.47