#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlq s SER 2 N 0.00 3.96 0.01 1.61 0.15 -1.26 -5.02 113.70 113.15 2dlq s SER 2 Ca 0.00 0.52 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 2dlq s SER 2 Cb 0.00 -0.83 -0.15 0.00 -1.71 0.00 0.00 66.02 63.33 2dlq s SER 2 CO 0.00 -2.22 1.09 0.28 1.20 0.00 0.00 173.24 173.59 2dlq h SER 3 N -1.25 -0.70 -5.00 5.45 0.02 -2.11 -3.50 113.55 106.47 2dlq h SER 3 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2dlq h SER 3 Cb 1.29 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2dlq h SER 3 CO 0.54 -0.32 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 2dlq n GLY 4 N -0.50 1.96 3.94 -3.77 0.00 -1.26 -5.06 105.19 100.50 2dlq n GLY 4 Ca -0.11 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 2dlq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlq s SER 5 N 0.00 4.04 -0.02 1.61 0.01 -1.26 -5.03 113.70 113.05 2dlq s SER 5 Ca 0.00 0.29 -0.21 0.00 1.31 0.00 0.00 55.95 57.35 2dlq s SER 5 Cb 0.00 -0.64 -0.12 0.00 0.21 0.00 0.00 66.02 65.47 2dlq s SER 5 CO 0.00 -2.13 0.88 0.28 0.41 0.00 0.00 173.24 172.69 2dlq h SER 6 N -1.06 -0.48 -1.26 2.44 0.02 -1.93 -3.49 113.55 107.77 2dlq h SER 6 Ca -0.43 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2dlq h SER 6 Cb 1.28 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2dlq h SER 6 CO 0.49 -0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.74 2dlq n GLY 7 N 0.06 -0.82 3.14 -3.77 0.00 -1.26 -4.67 105.19 97.87 2dlq n GLY 7 Ca -0.09 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 2dlq n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dlq n VAL 8 N -1.25 0.00 -3.76 1.61 0.24 -1.20 -4.88 118.33 109.09 2dlq n VAL 8 Ca 0.00 -0.93 -0.13 0.00 -2.04 0.00 0.00 64.34 61.24 2dlq n VAL 8 Cb 0.00 -1.43 -0.12 0.00 -1.47 0.00 0.00 33.84 30.82 2dlq n VAL 8 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dlq s GLU 9 N -5.15 0.30 -0.33 7.34 2.12 -1.26 -2.84 118.70 118.88 2dlq s GLU 9 Ca 0.59 0.44 -0.24 0.00 0.36 0.00 0.00 54.97 56.13 2dlq s GLU 9 Cb -0.02 0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.46 2dlq s GLU 9 CO 0.41 -0.07 0.81 0.00 -0.54 0.00 0.00 175.26 175.87 2dlq n PRO 11 N 6.35 0.49 -0.11 0.00 -0.04 -1.26 0.17 135.00 140.60 2dlq n PRO 11 Ca 0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2dlq n PRO 11 Cb 0.48 -1.25 -0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2dlq n PRO 11 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dlq n THR 12 N -0.75 1.39 -0.03 0.52 -1.04 -1.26 -4.72 114.28 108.39 2dlq n THR 12 Ca 0.06 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2dlq n THR 12 Cb 0.03 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 2dlq n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dlq n HIS 14 N -0.49 -0.66 -2.86 0.00 -0.00 0.45 -4.91 115.22 106.76 2dlq n HIS 14 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 2dlq n HIS 14 Cb 0.26 -3.34 -0.04 0.00 -0.00 0.00 0.00 29.99 26.87 2dlq n HIS 14 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2dlq s LYS 15 N -4.29 3.63 0.49 -0.41 2.20 -1.23 -4.59 119.74 115.55 2dlq s LYS 15 Ca 0.00 0.26 -0.10 0.00 -0.36 0.00 0.00 55.97 55.77 2dlq s LYS 15 Cb 0.00 -3.88 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 2dlq s LYS 15 CO 0.00 -1.08 0.85 0.15 -0.36 0.00 0.00 175.35 174.91 2dlq s LYS 16 N 3.52 3.68 0.23 4.03 1.02 -1.26 -1.71 119.74 129.26 2dlq s LYS 16 Ca 0.36 0.49 0.05 0.00 0.02 0.00 0.00 55.97 56.88 2dlq s LYS 16 Cb -0.11 -2.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2dlq s LYS 16 CO 0.22 -0.23 0.16 1.19 -0.92 0.00 0.00 175.35 175.78 2dlq n PHE 17 N -1.94 -0.38 0.11 3.18 3.01 -1.13 -4.97 117.46 115.34 2dlq n PHE 17 Ca 0.03 -1.83 -0.12 0.00 1.01 0.00 0.00 57.45 56.55 2dlq n PHE 17 Cb 0.54 0.15 -0.08 0.00 -0.01 0.00 0.00 39.48 40.08 2dlq n PHE 17 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2dlq h LEU 18 N 0.00 -0.27 -8.88 4.37 4.07 -1.91 -3.18 115.31 109.50 2dlq h LEU 18 Ca -0.17 -0.25 -0.37 0.00 0.08 0.00 0.00 57.88 57.17 2dlq h LEU 18 Cb 0.79 0.07 -0.14 0.00 1.08 0.00 0.00 40.66 42.46 2dlq h LEU 18 CO 0.25 0.18 -0.58 -0.55 -1.08 0.00 0.00 178.44 176.67 2dlq s SER 19 N -5.26 1.19 0.12 -0.43 0.15 -1.26 -4.40 113.70 103.81 2dlq s SER 19 Ca -0.13 -1.49 -0.21 0.00 0.70 0.00 0.00 55.95 54.81 2dlq s SER 19 Cb 0.01 0.34 -0.07 0.00 -1.71 0.00 0.00 66.02 64.59 2dlq s SER 19 CO 0.50 -0.85 1.71 0.50 1.20 0.00 0.00 173.24 176.30 2dlq h LYS 20 N 2.33 -0.05 -0.94 5.44 3.11 -1.98 -2.96 116.57 121.52 2dlq h LYS 20 Ca -0.35 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 57.58 2dlq h LYS 20 Cb 1.25 0.01 -0.11 0.00 -1.00 0.00 0.00 32.23 32.38 2dlq h LYS 20 CO 0.54 -0.03 -0.55 0.98 -2.81 0.00 0.00 179.45 177.57 2dlq n TYR 21 N -5.19 -0.41 -0.28 1.91 9.36 -1.26 0.72 117.16 122.01 2dlq n TYR 21 Ca -0.04 1.17 0.09 0.00 3.32 0.00 0.00 57.90 62.45 2dlq n TYR 21 Cb 0.11 -0.57 0.25 0.00 -0.63 0.00 0.00 39.34 38.50 2dlq n TYR 21 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2dlq h TYR 22 N 0.00 0.56 0.72 2.98 0.05 -1.95 -2.10 116.97 117.23 2dlq h TYR 22 Ca 0.15 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 2dlq h TYR 22 Cb 0.38 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 2dlq h TYR 22 CO -0.97 -0.01 -0.44 1.25 -1.05 0.00 0.00 178.16 176.94 2dlq h LEU 23 N 0.41 -1.10 -0.94 3.88 5.85 0.38 -0.40 115.31 123.38 2dlq h LEU 23 Ca 0.49 0.06 0.29 0.00 0.84 0.00 0.00 57.88 59.56 2dlq h LEU 23 Cb 0.86 0.32 -0.16 0.00 0.37 0.00 0.00 40.66 42.05 2dlq h LEU 23 CO -0.49 -0.68 0.27 0.11 -0.34 0.00 0.00 178.44 177.32 2dlq h LYS 24 N -1.08 0.13 -0.19 1.25 1.57 -0.55 1.20 116.57 118.90 2dlq h LYS 24 Ca -0.10 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2dlq h LYS 24 Cb 0.86 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2dlq h LYS 24 CO 0.10 0.08 -0.36 0.28 -0.57 0.00 0.00 179.45 178.99 2dlq h VAL 25 N 0.13 1.29 0.14 0.50 2.07 -1.08 -3.16 116.25 116.14 2dlq h VAL 25 Ca 0.64 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2dlq h VAL 25 Cb 1.42 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2dlq h VAL 25 CO -0.74 0.45 -0.07 -0.74 0.02 0.00 0.00 177.57 176.49 2dlq h HIS 26 N 0.34 -0.17 -0.70 1.57 -0.00 0.29 -3.33 115.15 113.15 2dlq h HIS 26 Ca 0.04 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.62 2dlq h HIS 26 Cb 0.79 0.06 -0.13 0.00 -0.00 0.00 0.00 27.41 28.13 2dlq h HIS 26 CO 0.02 -0.11 0.12 0.27 -0.00 0.00 0.00 177.93 178.23 2dlq n ASN 27 N -4.30 0.01 -0.26 3.26 6.94 0.18 0.15 115.26 121.23 2dlq n ASN 27 Ca -0.02 1.18 0.03 0.00 -0.02 0.00 0.00 54.58 55.75 2dlq n ASN 27 Cb 0.07 -0.47 0.12 0.00 -2.36 0.00 0.00 39.78 37.14 2dlq n ASN 27 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2dlq h ARG 28 N 0.00 0.03 -1.00 -3.83 3.08 -1.65 0.18 114.38 111.19 2dlq h ARG 28 Ca 0.47 -0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.86 2dlq h ARG 28 Cb 1.07 -0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.93 2dlq h ARG 28 CO -0.62 0.02 0.27 0.87 -1.07 0.00 0.00 179.97 179.43 2dlq h LYS 29 N 0.03 0.01 0.16 0.04 1.79 0.11 0.29 116.57 119.00 2dlq h LYS 29 Ca 0.39 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.87 2dlq h LYS 29 Cb 0.64 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 2dlq h LYS 29 CO -0.75 0.01 -0.32 0.45 -1.08 0.00 0.00 179.45 177.75 2dlq h HIS 30 N 0.01 -0.89 -3.19 -1.35 3.86 -0.75 -3.42 115.15 109.43 2dlq h HIS 30 Ca 0.72 0.02 -0.41 0.00 -1.16 0.00 0.00 60.37 59.54 2dlq h HIS 30 Cb 1.70 0.37 0.21 0.00 1.06 0.00 0.00 27.41 30.75 2dlq h HIS 30 CO -0.27 -0.44 -0.04 0.95 0.86 0.00 0.00 177.93 178.99 2dlq s THR 31 N -6.01 1.58 -0.24 2.45 -4.23 0.10 -4.82 115.64 104.48 2dlq s THR 31 Ca -0.16 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.07 2dlq s THR 31 Cb 0.08 -2.12 -0.06 0.00 1.34 0.00 0.00 72.50 71.74 2dlq s THR 31 CO 0.64 0.00 2.24 0.61 -0.54 0.00 0.00 174.62 177.57 2dlq n GLY 32 N 0.85 0.94 3.90 3.99 0.00 -1.26 -4.95 105.19 108.65 2dlq n GLY 32 Ca 0.08 0.78 -0.29 0.00 0.00 0.00 0.00 46.02 46.60 2dlq n GLY 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dlq s GLU 33 N 6.49 3.66 0.86 1.61 -1.05 -1.26 -5.05 118.70 123.96 2dlq s GLU 33 Ca 1.01 0.10 -0.13 0.00 -0.15 0.00 0.00 54.97 55.81 2dlq s GLU 33 Cb -0.35 -2.58 0.07 0.00 -0.44 0.00 0.00 34.13 30.83 2dlq s GLU 33 CO 0.35 0.14 0.92 1.63 0.95 0.00 0.00 175.26 179.26 2dlq n LYS 34 N -1.08 -0.07 -0.03 -4.83 4.01 -1.26 -4.95 118.16 109.94 2dlq n LYS 34 Ca -0.01 0.05 -0.13 0.00 -0.51 0.00 0.00 58.31 57.71 2dlq n LYS 34 Cb 0.54 -2.21 -0.09 0.00 -0.51 0.00 0.00 35.03 32.76 2dlq n LYS 34 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2dlq h PRO 35 N -1.23 0.17 -4.93 1.97 0.13 -1.86 -3.47 132.00 122.78 2dlq h PRO 35 Ca -0.45 -0.09 -0.36 0.00 -0.87 0.00 0.00 66.00 64.23 2dlq h PRO 35 Cb 1.29 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 2dlq h PRO 35 CO 0.42 0.61 -0.62 -0.06 -0.23 0.00 0.00 178.00 178.11 2dlq s PHE 36 N -4.28 1.56 -0.30 1.56 0.40 -1.26 -5.10 117.98 110.56 2dlq s PHE 36 Ca -0.15 -1.12 -0.16 0.00 -0.60 0.00 0.00 56.93 54.90 2dlq s PHE 36 Cb 0.03 -0.92 0.16 0.00 0.51 0.00 0.00 43.02 42.80 2dlq s PHE 36 CO 0.71 -0.27 1.02 -2.00 0.70 0.00 0.00 175.22 175.39 2dlq s GLU 37 N -4.00 0.28 -0.58 0.44 2.12 -1.26 -3.06 118.70 112.64 2dlq s GLU 37 Ca 0.36 0.63 -0.31 0.00 0.36 0.00 0.00 54.97 56.00 2dlq s GLU 37 Cb 0.08 0.29 -0.17 0.00 0.26 0.00 0.00 34.13 34.59 2dlq s GLU 37 CO 0.13 -0.08 1.95 0.00 -0.54 0.00 0.00 175.26 176.71 2dlq n PRO 39 N 6.49 0.49 -0.11 0.00 -0.04 -1.26 0.13 135.00 140.69 2dlq n PRO 39 Ca 0.49 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2dlq n PRO 39 Cb -0.01 -1.40 -0.14 0.00 -0.04 0.00 0.00 33.50 31.92 2dlq n PRO 39 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dlq n LYS 40 N -0.90 0.67 0.00 0.54 5.02 -1.26 -4.81 118.16 117.42 2dlq n LYS 40 Ca 0.09 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2dlq n LYS 40 Cb 0.04 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2dlq n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dlq n GLY 42 N 2.79 1.94 3.57 0.00 0.00 0.34 -5.03 105.19 108.80 2dlq n GLY 42 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dlq n GLY 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dlq s LYS 43 N -0.01 3.49 1.02 1.61 2.36 -1.24 -4.66 119.74 122.31 2dlq s LYS 43 Ca 0.00 0.18 -0.12 0.00 -2.55 0.00 0.00 55.97 53.49 2dlq s LYS 43 Cb 0.00 -4.02 0.20 0.00 -1.05 0.00 0.00 37.83 32.97 2dlq s LYS 43 CO 0.00 -1.64 1.08 0.00 1.55 0.00 0.00 175.35 176.34 2dlq s TYR 45 N -2.64 -1.11 0.29 0.00 2.02 -1.17 -4.84 117.35 109.90 2dlq s TYR 45 Ca 0.67 1.49 -0.03 0.00 -0.37 0.00 0.00 57.07 58.83 2dlq s TYR 45 Cb -0.22 0.51 0.60 0.00 -0.40 0.00 0.00 41.96 42.44 2dlq s TYR 45 CO 0.61 -0.58 1.54 0.34 -1.57 0.00 0.00 175.55 175.88 2dlq n PHE 46 N 5.34 0.49 -4.26 2.71 7.35 -1.26 -4.25 117.46 123.57 2dlq n PHE 46 Ca -0.07 1.20 -0.24 0.00 -0.76 0.00 0.00 57.45 57.58 2dlq n PHE 46 Cb 0.51 -1.15 -0.08 0.00 0.35 0.00 0.00 39.48 39.12 2dlq n PHE 46 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2dlq s ARG 47 N -6.12 2.30 -0.03 -4.13 0.52 -1.26 -4.77 118.95 105.46 2dlq s ARG 47 Ca -0.14 -1.30 -0.22 0.00 -0.52 0.00 0.00 55.73 53.55 2dlq s ARG 47 Cb 0.28 -2.23 -0.16 0.00 0.52 0.00 0.00 34.95 33.36 2dlq s ARG 47 CO 0.77 0.40 1.00 -0.22 0.02 0.00 0.00 175.30 177.27 2dlq h LYS 48 N 2.26 -0.25 -0.73 3.54 3.64 -1.99 -3.18 116.57 119.86 2dlq h LYS 48 Ca -0.46 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.04 2dlq h LYS 48 Cb 1.23 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 33.00 2dlq h LYS 48 CO 0.59 0.15 -0.34 -1.91 -2.27 0.00 0.00 179.45 175.67 2dlq n GLU 49 N -4.98 -0.23 -0.01 1.90 2.13 -1.26 0.82 120.64 119.01 2dlq n GLU 49 Ca -0.08 1.11 -0.09 0.00 0.66 0.00 0.00 57.16 58.76 2dlq n GLU 49 Cb 0.26 -1.64 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 2dlq n GLU 49 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2dlq h ASN 50 N 0.00 -0.41 -0.44 4.31 -0.26 -1.96 -1.53 115.58 115.29 2dlq h ASN 50 Ca 0.20 0.08 0.09 0.00 -0.56 0.00 0.00 56.30 56.11 2dlq h ASN 50 Cb 0.38 0.20 -0.09 0.00 -1.06 0.00 0.00 38.32 37.75 2dlq h ASN 50 CO -0.71 -0.17 -0.23 0.25 -1.06 0.00 0.00 177.43 175.52 2dlq h LEU 51 N -0.15 -0.77 -0.89 1.61 5.85 0.44 0.94 115.31 122.34 2dlq h LEU 51 Ca 0.09 0.17 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2dlq h LEU 51 Cb 0.29 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 2dlq h LEU 51 CO -0.23 -0.25 0.56 -0.07 -0.34 0.00 0.00 178.44 178.10 2dlq h LEU 52 N -0.14 0.87 -0.45 2.25 3.38 -0.72 -2.04 115.31 118.46 2dlq h LEU 52 Ca 0.21 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2dlq h LEU 52 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2dlq h LEU 52 CO -0.53 0.56 0.21 -0.33 0.09 0.00 0.00 178.44 178.44 2dlq h GLU 53 N 1.01 0.66 -0.81 1.13 5.08 0.01 -2.57 114.58 119.08 2dlq h GLU 53 Ca 0.39 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 2dlq h GLU 53 Cb 0.18 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2dlq h GLU 53 CO -0.18 0.57 0.53 1.25 -1.00 0.00 0.00 179.01 180.18 2dlq h HIS 54 N 0.59 0.92 0.65 4.33 -0.00 -0.24 0.49 115.15 121.90 2dlq h HIS 54 Ca 0.15 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.52 2dlq h HIS 54 Cb 0.14 -0.30 0.01 0.00 -0.00 0.00 0.00 27.41 27.25 2dlq h HIS 54 CO -0.01 0.50 -0.31 0.93 -0.00 0.00 0.00 177.93 179.04 2dlq h GLU 55 N 0.92 -0.84 0.10 5.26 5.08 -1.01 0.14 114.58 124.22 2dlq h GLU 55 Ca 0.34 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2dlq h GLU 55 Cb 0.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dlq h GLU 55 CO -0.12 -0.56 -0.05 0.00 -1.00 0.00 0.00 179.01 177.29 2dlq h ALA 56 N -1.59 -0.13 -0.08 3.43 0.00 -1.37 -3.32 119.26 116.19 2dlq h ALA 56 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dlq h ALA 56 Cb 0.67 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2dlq h ALA 56 CO 0.15 -0.49 0.00 -2.13 0.00 0.00 0.00 179.25 176.78 2dlq n ARG 57 N -5.07 0.00 -3.64 0.00 3.00 0.17 -4.84 116.66 106.28 2dlq n ARG 57 Ca -0.08 0.63 -0.04 0.00 -0.00 0.00 0.00 57.85 58.36 2dlq n ARG 57 Cb 0.15 -1.49 -0.05 0.00 0.00 0.00 0.00 32.46 31.06 2dlq n ARG 57 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2dlq s ASN 58 N -2.29 -1.03 0.08 6.15 3.84 0.48 -5.05 114.94 117.12 2dlq s ASN 58 Ca 0.00 1.52 -0.07 0.00 0.21 0.00 0.00 52.86 54.52 2dlq s ASN 58 Cb 0.00 1.84 -0.05 0.00 -0.55 0.00 0.00 41.25 42.49 2dlq s ASN 58 CO 0.00 -0.23 0.36 0.00 -2.79 0.00 0.00 177.10 174.44 2dlq n MET 60 N 0.71 0.71 -4.19 0.00 1.56 -1.26 -4.96 117.12 109.69 2dlq n MET 60 Ca -0.07 0.26 -0.29 0.00 -0.27 0.00 0.00 57.70 57.32 2dlq n MET 60 Cb 0.52 -1.78 -0.09 0.00 2.15 0.00 0.00 33.22 34.02 2dlq n MET 60 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2dlq s ASN 61 N 0.12 4.63 -0.09 6.12 0.01 -1.26 -4.94 114.94 119.53 2dlq s ASN 61 Ca 0.83 -0.33 -0.26 0.00 -0.71 0.00 0.00 52.86 52.39 2dlq s ASN 61 Cb -1.03 -0.97 -0.27 0.00 0.41 0.00 0.00 41.25 39.40 2dlq s ASN 61 CO 0.52 0.17 0.88 -0.09 -1.51 0.00 0.00 177.10 177.07 2dlq h ARG 62 N 3.45 0.13 -2.44 -0.60 2.43 -2.01 -3.34 114.38 111.99 2dlq h ARG 62 Ca -0.48 -0.19 -0.49 0.00 -0.81 0.00 0.00 59.98 58.01 2dlq h ARG 62 Cb 1.17 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 2dlq h ARG 62 CO 0.55 1.03 1.65 0.45 -1.51 0.00 0.00 179.97 182.14 2dlq n SER 63 N -4.46 7.11 -3.73 -3.80 2.88 -1.26 -4.80 113.62 105.56 2dlq n SER 63 Ca -0.11 -2.74 -0.24 0.00 -1.33 0.00 0.00 58.87 54.46 2dlq n SER 63 Cb 0.57 -1.43 -0.17 0.00 -0.75 0.00 0.00 64.21 62.43 2dlq n SER 63 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2dlq s GLU 64 N 0.60 0.47 -0.67 -1.46 2.12 -1.26 -5.08 118.70 113.43 2dlq s GLU 64 Ca 0.65 0.02 -0.34 0.00 0.36 0.00 0.00 54.97 55.66 2dlq s GLU 64 Cb 0.26 -1.21 -0.17 0.00 0.26 0.00 0.00 34.13 33.27 2dlq s GLU 64 CO -0.07 -0.41 2.42 0.94 -0.54 0.00 0.00 175.26 177.60 2dlq n GLN 65 N 5.16 0.40 -1.50 4.30 7.27 -1.26 -4.86 117.38 126.89 2dlq n GLN 65 Ca -0.07 0.06 -0.29 0.00 0.07 0.00 0.00 57.00 56.77 2dlq n GLN 65 Cb 0.49 -2.02 0.16 0.00 2.41 0.00 0.00 30.24 31.29 2dlq n GLN 65 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2dlq s VAL 66 N 8.48 1.94 0.20 1.69 -7.23 -1.26 -4.58 120.40 119.64 2dlq s VAL 66 Ca 1.21 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 61.46 2dlq s VAL 66 Cb -1.05 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 33.11 2dlq s VAL 66 CO 0.49 0.00 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.76 2dlq s PHE 67 N -3.31 1.79 -0.13 2.82 0.40 0.35 -4.90 117.98 115.00 2dlq s PHE 67 Ca 0.66 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2dlq s PHE 67 Cb -0.13 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.56 2dlq s PHE 67 CO 0.54 0.38 -0.20 0.99 0.70 0.00 0.00 175.22 177.64 2dlq s THR 68 N -2.65 2.34 1.15 0.64 2.01 -1.26 -1.39 115.64 116.48 2dlq s THR 68 Ca 0.21 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 61.14 2dlq s THR 68 Cb -0.03 -1.94 0.17 0.00 0.01 0.00 0.00 72.50 70.71 2dlq s THR 68 CO 0.08 0.54 0.25 0.00 -0.69 0.00 0.00 174.62 174.80 2dlq n SER 70 N -2.40 2.74 0.00 0.00 7.64 -1.26 -3.81 113.62 116.53 2dlq n SER 70 Ca 0.03 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2dlq n SER 70 Cb 0.56 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2dlq n SER 70 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2dlq n VAL 71 N 0.19 0.00 0.14 0.44 0.31 -1.26 -4.87 118.33 113.28 2dlq n VAL 71 Ca 0.09 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.44 2dlq n VAL 71 Cb 0.41 -0.44 0.01 0.00 -0.91 0.00 0.00 33.84 32.91 2dlq n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dlq n GLN 73 N 0.13 -4.51 -0.12 0.00 1.13 -1.25 -4.89 117.38 107.88 2dlq n GLN 73 Ca 0.02 0.84 -0.09 0.00 -1.94 0.00 0.00 57.00 55.83 2dlq n GLN 73 Cb 0.08 -5.67 0.09 0.00 0.11 0.00 0.00 30.24 24.86 2dlq n GLN 73 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2dlq n GLU 74 N -3.94 -2.10 -4.12 -1.09 4.07 -1.26 -4.23 120.64 107.98 2dlq n GLU 74 Ca -0.10 -0.43 -0.27 0.00 -0.06 0.00 0.00 57.16 56.30 2dlq n GLU 74 Cb 0.61 -0.63 -0.17 0.00 -0.06 0.00 0.00 31.44 31.19 2dlq n GLU 74 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2dlq s THR 75 N -1.27 1.14 -0.12 6.31 -4.23 -1.26 -2.72 115.64 113.50 2dlq s THR 75 Ca 0.20 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.31 2dlq s THR 75 Cb -0.03 -1.11 0.03 0.00 1.34 0.00 0.00 72.50 72.73 2dlq s THR 75 CO 0.17 0.38 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.20 2dlq s PHE 76 N 1.38 1.46 0.56 3.99 0.40 -0.48 -4.91 117.98 120.37 2dlq s PHE 76 Ca -0.01 -0.77 0.26 0.00 -0.60 0.00 0.00 56.93 55.82 2dlq s PHE 76 Cb -0.14 -1.21 1.48 0.00 0.51 0.00 0.00 43.02 43.67 2dlq s PHE 76 CO -0.05 -0.52 2.04 0.07 0.70 0.00 0.00 175.22 177.46 2dlq h ARG 77 N 8.18 0.00 -5.48 0.44 -0.00 -1.88 1.01 114.38 116.66 2dlq h ARG 77 Ca -0.28 0.00 -0.44 0.00 -0.00 0.00 0.00 59.98 59.27 2dlq h ARG 77 Cb 1.13 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 30.95 2dlq h ARG 77 CO 0.39 0.00 -0.72 1.03 -0.00 0.00 0.00 179.97 180.67 2dlq s ARG 78 N -4.84 1.33 -0.00 0.08 0.52 -1.26 -4.22 118.95 110.55 2dlq s ARG 78 Ca -0.05 -1.60 -0.18 0.00 -0.52 0.00 0.00 55.73 53.38 2dlq s ARG 78 Cb 0.17 -1.04 -0.10 0.00 0.52 0.00 0.00 34.95 34.50 2dlq s ARG 78 CO 0.64 0.14 0.86 -0.09 0.02 0.00 0.00 175.30 176.87 2dlq h ARG 79 N 2.54 -0.63 -0.88 3.54 2.43 -1.88 -3.25 114.38 116.25 2dlq h ARG 79 Ca -0.38 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.05 2dlq h ARG 79 Cb 1.22 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 30.75 2dlq h ARG 79 CO 0.63 -0.42 -0.08 -0.12 -1.51 0.00 0.00 179.97 178.47 2dlq n MET 80 N -4.69 -0.07 -0.20 0.20 1.56 -1.26 0.68 117.12 113.34 2dlq n MET 80 Ca -0.08 1.34 -0.02 0.00 -0.27 0.00 0.00 57.70 58.66 2dlq n MET 80 Cb 0.26 -2.07 0.04 0.00 2.15 0.00 0.00 33.22 33.60 2dlq n MET 80 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 2dlq h GLU 81 N 0.00 -0.07 -0.76 2.12 4.39 -1.96 0.40 114.58 118.70 2dlq h GLU 81 Ca 0.49 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.32 2dlq h GLU 81 Cb 0.91 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 2dlq h GLU 81 CO -0.86 -0.05 0.50 1.25 -1.16 0.00 0.00 179.01 178.70 2dlq h LEU 82 N -0.07 0.47 -0.47 1.33 5.85 0.19 -0.45 115.31 122.16 2dlq h LEU 82 Ca 0.28 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 2dlq h LEU 82 Cb 0.51 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2dlq h LEU 82 CO -0.66 0.25 -0.07 0.03 -0.34 0.00 0.00 178.44 177.66 2dlq h ARG 83 N 0.51 0.88 0.00 1.25 2.47 -0.04 0.12 114.38 119.57 2dlq h ARG 83 Ca 0.37 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2dlq h ARG 83 Cb 0.73 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2dlq h ARG 83 CO -0.13 0.95 0.00 -0.07 0.56 0.00 0.00 179.97 181.28 2dlq h LEU 84 N 0.72 0.00 0.14 3.04 3.38 -0.19 -3.13 115.31 119.28 2dlq h LEU 84 Ca 0.13 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.75 2dlq h LEU 84 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2dlq h LEU 84 CO 0.04 0.00 -1.78 -0.74 0.09 0.00 0.00 178.44 176.04 2dlq h HIS 85 N 0.00 0.52 -0.29 1.13 2.76 -0.77 -3.33 115.15 115.18 2dlq h HIS 85 Ca 0.00 -0.38 0.08 0.00 -2.20 0.00 0.00 60.37 57.87 2dlq h HIS 85 Cb 0.62 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 2dlq h HIS 85 CO 0.00 1.59 0.55 0.52 -1.30 0.00 0.00 177.93 179.29 2dlq h MET 86 N 0.08 0.00 -0.24 5.26 2.86 -0.91 0.25 114.93 122.22 2dlq h MET 86 Ca -0.34 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.37 2dlq h MET 86 Cb 2.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.70 2dlq h MET 86 CO 0.14 0.00 0.18 -0.39 1.06 0.00 0.00 176.91 177.90 2dlq h VAL 87 N 0.00 0.85 0.00 -2.22 -1.51 -1.67 0.23 116.25 111.93 2dlq h VAL 87 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 2dlq h VAL 87 Cb 1.25 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 2dlq h VAL 87 CO -0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.80 2dlq n SER 88 N -4.42 0.51 -0.03 4.19 3.41 0.88 0.36 113.62 118.53 2dlq n SER 88 Ca 0.03 0.62 0.03 0.00 -0.26 0.00 0.00 58.87 59.28 2dlq n SER 88 Cb 0.33 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.43 2dlq n SER 88 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dlq n HIS 89 N -2.06 0.00 -0.06 7.33 8.25 0.72 -4.53 115.22 124.87 2dlq n HIS 89 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2dlq n HIS 89 Cb 0.23 -0.51 -0.15 0.00 1.12 0.00 0.00 29.99 30.69 2dlq n HIS 89 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2dlq n THR 90 N -2.25 1.52 0.00 1.59 -2.24 -0.59 -5.02 114.28 107.30 2dlq n THR 90 Ca -0.11 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2dlq n THR 90 Cb 0.63 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2dlq n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dlq n GLY 91 N 1.71 3.11 3.56 3.38 0.00 0.16 -5.02 105.19 112.08 2dlq n GLY 91 Ca -0.27 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2dlq n GLY 91 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dlq s GLU 92 N 0.00 0.78 0.63 1.61 2.02 -1.23 -4.88 118.70 117.62 2dlq s GLU 92 Ca 0.00 0.21 -0.16 0.00 0.02 0.00 0.00 54.97 55.04 2dlq s GLU 92 Cb 0.00 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.58 2dlq s GLU 92 CO 0.00 -0.24 1.12 -1.64 0.02 0.00 0.00 175.26 174.52 2dlq s MET 93 N -1.09 2.94 0.16 1.61 -1.94 -1.26 -4.96 119.30 114.76 2dlq s MET 93 Ca -0.05 1.46 -0.09 0.00 -1.71 0.00 0.00 55.69 55.30 2dlq s MET 93 Cb -0.00 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 34.89 2dlq s MET 93 CO 0.05 -1.15 1.50 -1.00 -0.01 0.00 0.00 175.02 174.41 2dlq h PRO 94 N 0.34 0.85 -6.32 2.03 0.13 -1.85 -3.45 132.00 123.74 2dlq h PRO 94 Ca -0.48 -0.45 -0.63 0.00 -0.87 0.00 0.00 66.00 63.58 2dlq h PRO 94 Cb 1.25 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.29 2dlq h PRO 94 CO 0.55 1.09 -0.65 0.71 -0.23 0.00 0.00 178.00 179.47 2dlq s TYR 95 N -4.35 2.99 -0.12 1.56 2.02 -0.80 -5.01 117.35 113.64 2dlq s TYR 95 Ca -0.10 -0.05 -0.17 0.00 -0.37 0.00 0.00 57.07 56.39 2dlq s TYR 95 Cb 0.11 -1.50 0.04 0.00 -0.40 0.00 0.00 41.96 40.21 2dlq s TYR 95 CO 0.87 0.49 0.44 0.15 -1.57 0.00 0.00 175.55 175.93 2dlq s LYS 96 N -2.56 0.60 0.46 -0.62 1.02 -1.26 -1.40 119.74 115.98 2dlq s LYS 96 Ca 0.27 0.40 -0.08 0.00 0.02 0.00 0.00 55.97 56.58 2dlq s LYS 96 Cb -0.11 0.29 0.11 0.00 -0.52 0.00 0.00 37.83 37.59 2dlq s LYS 96 CO 0.19 -0.11 0.61 0.00 -0.92 0.00 0.00 175.35 175.12 2dlq n SER 98 N -3.42 1.78 -0.07 0.00 7.64 -1.26 -4.05 113.62 114.24 2dlq n SER 98 Ca 0.08 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.81 2dlq n SER 98 Cb 0.27 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.41 2dlq n SER 98 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dlq h SER 99 N 0.00 0.73 -0.01 6.43 0.02 -2.00 -3.30 113.55 115.42 2dlq h SER 99 Ca 0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2dlq h SER 99 Cb 0.69 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2dlq h SER 99 CO 0.00 1.12 -0.09 0.00 -1.14 0.00 0.00 176.83 176.73 2dlq n SER 101 N 0.20 -4.49 -3.07 0.00 3.41 -1.25 -4.94 113.62 103.49 2dlq n SER 101 Ca 0.05 0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.72 2dlq n SER 101 Cb 0.23 -3.84 0.11 0.00 -0.26 0.00 0.00 64.21 60.45 2dlq n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dlq n GLN 102 N -2.70 -3.00 -3.85 4.33 1.13 -1.26 -4.46 117.38 107.57 2dlq n GLN 102 Ca -0.18 -0.55 -0.12 0.00 -1.94 0.00 0.00 57.00 54.21 2dlq n GLN 102 Cb 0.61 -0.70 -0.10 0.00 0.11 0.00 0.00 30.24 30.15 2dlq n GLN 102 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dlq s GLN 103 N -3.79 0.45 0.17 -1.09 -0.21 -1.26 -1.46 119.66 112.47 2dlq s GLN 103 Ca 0.25 -0.27 -0.09 0.00 0.02 0.00 0.00 55.36 55.27 2dlq s GLN 103 Cb -0.04 0.19 -0.01 0.00 1.00 0.00 0.00 33.01 34.15 2dlq s GLN 103 CO 0.21 -0.11 0.30 -0.06 -2.12 0.00 0.00 175.29 173.52 2dlq s PHE 104 N -1.13 0.39 -0.15 0.91 0.40 -0.50 -4.94 117.98 112.96 2dlq s PHE 104 Ca -0.12 -0.75 0.18 0.00 -0.60 0.00 0.00 56.93 55.64 2dlq s PHE 104 Cb -0.06 -0.03 -0.25 0.00 0.51 0.00 0.00 43.02 43.19 2dlq s PHE 104 CO 0.02 -0.75 0.28 -1.33 0.70 0.00 0.00 175.22 174.14 2dlq n MET 105 N -0.23 0.67 -4.42 0.44 2.81 -1.26 -1.90 117.12 113.23 2dlq n MET 105 Ca -0.07 0.03 -0.22 0.00 -1.81 0.00 0.00 57.70 55.63 2dlq n MET 105 Cb 0.63 -1.59 -0.10 0.00 -0.71 0.00 0.00 33.22 31.45 2dlq n MET 105 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2dlq s GLN 106 N -2.67 1.53 0.00 0.03 -0.21 -1.26 -4.71 119.66 112.37 2dlq s GLN 106 Ca -0.08 -1.67 -0.24 0.00 0.02 0.00 0.00 55.36 53.38 2dlq s GLN 106 Cb 0.08 -1.54 -0.14 0.00 1.00 0.00 0.00 33.01 32.40 2dlq s GLN 106 CO 0.84 0.28 1.07 -0.22 -2.12 0.00 0.00 175.29 175.14 2dlq h LYS 107 N 2.49 -0.66 -1.01 2.91 3.11 -2.00 -3.13 116.57 118.28 2dlq h LYS 107 Ca -0.40 0.05 0.25 0.00 -2.81 0.00 0.00 60.65 57.74 2dlq h LYS 107 Cb 1.24 0.15 -0.12 0.00 -1.00 0.00 0.00 32.23 32.50 2dlq h LYS 107 CO 0.59 -0.36 0.61 1.57 -2.81 0.00 0.00 179.45 179.05 2dlq h LYS 108 N -1.06 0.53 -0.12 1.90 2.10 -1.98 0.74 116.57 118.67 2dlq h LYS 108 Ca -0.07 -0.03 0.04 0.00 -2.00 0.00 0.00 60.65 58.58 2dlq h LYS 108 Cb 0.60 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2dlq h LYS 108 CO 0.12 0.35 0.09 0.22 -2.00 0.00 0.00 179.45 178.22 2dlq h ASP 109 N 0.54 0.00 0.09 7.07 3.58 -1.97 -1.08 116.42 124.65 2dlq h ASP 109 Ca 0.64 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.80 2dlq h ASP 109 Cb 1.30 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.33 2dlq h ASP 109 CO -0.45 0.00 -1.58 0.25 -2.88 0.00 0.00 179.24 174.58 2dlq h LEU 110 N 0.00 0.29 -0.17 2.28 5.85 0.43 -3.23 115.31 120.76 2dlq h LEU 110 Ca 0.06 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 58.03 2dlq h LEU 110 Cb 0.24 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2dlq h LEU 110 CO -0.00 1.67 -0.13 1.56 -0.34 0.00 0.00 178.44 181.20 2dlq h GLN 111 N -0.36 -0.13 -0.79 1.25 1.08 -0.58 -0.63 115.11 114.95 2dlq h GLN 111 Ca -0.36 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.83 2dlq h GLN 111 Cb 1.74 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 29.16 2dlq h GLN 111 CO -0.00 -0.09 0.41 1.03 -0.95 0.00 0.00 178.83 179.23 2dlq h SER 112 N -0.14 1.00 -0.86 1.46 0.87 -1.39 -1.19 113.55 113.31 2dlq h SER 112 Ca 0.11 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dlq h SER 112 Cb 0.29 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2dlq h SER 112 CO -0.26 0.82 0.53 -0.74 -0.53 0.00 0.00 176.83 176.65 2dlq h HIS 113 N 1.11 1.12 0.00 2.24 -0.00 -1.36 0.20 115.15 118.47 2dlq h HIS 113 Ca 0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 2dlq h HIS 113 Cb 0.06 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.09 2dlq h HIS 113 CO 0.01 0.74 -0.25 0.52 -0.00 0.00 0.00 177.93 178.94 2dlq h MET 114 N 1.17 0.00 0.00 5.26 2.07 -0.67 0.14 114.93 122.90 2dlq h MET 114 Ca 0.31 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.86 2dlq h MET 114 Cb -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 2dlq h MET 114 CO -0.06 0.25 -0.81 0.82 1.07 0.00 0.00 176.91 178.18 2dlq h ILE 115 N 0.00 0.38 0.00 -1.22 2.04 -0.34 -2.51 117.51 115.86 2dlq h ILE 115 Ca -0.00 -1.63 -0.14 0.00 1.00 0.00 0.00 64.86 64.09 2dlq h ILE 115 Cb 0.94 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2dlq h ILE 115 CO 0.03 0.22 -1.27 0.29 0.00 0.00 0.00 178.15 177.43 2dlq n LYS 116 N -2.96 0.53 -0.03 2.37 4.01 0.64 -3.84 118.16 118.87 2dlq n LYS 116 Ca -0.02 0.35 -0.12 0.00 -0.51 0.00 0.00 58.31 58.02 2dlq n LYS 116 Cb 0.68 -1.55 -0.10 0.00 -0.51 0.00 0.00 35.03 33.55 2dlq n LYS 116 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2dlq h LEU 117 N -1.00 -0.03 -3.26 -0.35 3.38 -0.92 -3.29 115.31 109.84 2dlq h LEU 117 Ca -0.21 -0.69 -0.31 0.00 0.09 0.00 0.00 57.88 56.76 2dlq h LEU 117 Cb 1.06 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.66 2dlq h LEU 117 CO -0.13 0.74 0.40 1.41 0.09 0.00 0.00 178.44 180.95 2dlq n HIS 118 N -4.73 1.68 0.00 1.13 8.25 -0.98 -4.59 115.22 115.98 2dlq n HIS 118 Ca -0.08 -1.58 0.00 0.00 -0.26 0.00 0.00 57.72 55.79 2dlq n HIS 118 Cb 0.35 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2dlq n HIS 118 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dlq n SER 119 N -0.14 0.00 0.00 0.41 2.88 -1.01 -4.62 113.62 111.14 2dlq n SER 119 Ca 0.33 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2dlq n SER 119 Cb 0.90 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2dlq n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlq n GLY 120 N -0.67 -0.41 3.56 0.46 0.00 -1.26 -5.01 105.19 101.86 2dlq n GLY 120 Ca 0.00 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2dlq n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlq s PRO 121 N -2.00 2.84 0.32 1.61 0.04 -1.26 -4.95 135.00 131.60 2dlq s PRO 121 Ca 0.00 0.80 0.04 0.00 0.04 0.00 0.00 61.00 61.88 2dlq s PRO 121 Cb 0.00 -4.32 -0.01 0.00 0.04 0.00 0.00 34.50 30.20 2dlq s PRO 121 CO 0.00 -2.47 0.14 0.45 0.04 0.00 0.00 177.00 175.16 2dlq n SER 122 N 11.97 0.83 -3.48 6.66 2.88 -1.26 -5.18 113.62 126.04 2dlq n SER 122 Ca 0.21 -2.74 -0.17 0.00 -1.33 0.00 0.00 58.87 54.83 2dlq n SER 122 Cb 0.51 0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 64.82 2dlq n SER 122 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dlq s SER 123 N -2.98 1.23 0.00 -3.46 0.01 -1.26 -5.27 113.70 101.97 2dlq s SER 123 Ca 0.20 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.83 2dlq s SER 123 Cb 0.01 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.79 2dlq s SER 123 CO 0.14 -1.08 0.08 0.61 0.41 0.00 0.00 173.24 173.41