#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s ILE 2 N 0.00 5.41 0.18 2.02 -1.09 0.64 -4.84 121.20 123.51 2zjq s ILE 2 Ca 0.00 0.15 -0.18 0.00 -2.23 0.00 0.00 60.65 58.39 2zjq s ILE 2 Cb 0.00 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.42 2zjq s ILE 2 CO 0.00 0.48 0.51 0.00 -1.23 0.00 0.00 174.94 174.70 2zjq s MET 3 N -1.45 1.30 0.20 2.79 0.23 -1.26 0.17 119.30 121.28 2zjq s MET 3 Ca 0.22 -0.76 -0.29 0.00 -1.03 0.00 0.00 55.69 53.83 2zjq s MET 3 Cb -0.13 0.52 -0.17 0.00 -1.53 0.00 0.00 34.83 33.53 2zjq s MET 3 CO 0.11 -0.55 0.67 -2.30 -2.03 0.00 0.00 175.02 170.93 2zjq n PRO 4 N -0.33 0.30 -0.78 3.16 -0.02 -1.26 -0.35 135.00 135.72 2zjq n PRO 4 Ca -0.12 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2zjq n PRO 4 Cb 0.63 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 2zjq n PRO 4 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2zjq n GLN 5 N 1.01 0.00 -3.54 -0.52 -0.06 -1.23 -4.92 117.38 108.11 2zjq n GLN 5 Ca 0.16 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.77 2zjq n GLN 5 Cb 0.25 -2.57 -0.11 0.00 -4.06 0.00 0.00 30.24 23.76 2zjq n GLN 5 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2zjq s SER 6 N -3.04 6.05 0.03 1.69 0.15 0.53 -4.77 113.70 114.34 2zjq s SER 6 Ca 0.00 -0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.08 2zjq s SER 6 Cb 0.00 -2.14 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2zjq s SER 6 CO 0.00 -0.19 0.86 -0.13 1.20 0.00 0.00 173.24 174.99 2zjq s ARG 7 N 1.74 4.56 0.34 5.44 0.52 -1.26 -2.00 118.95 128.29 2zjq s ARG 7 Ca 0.06 1.23 0.08 0.00 -0.52 0.00 0.00 55.73 56.59 2zjq s ARG 7 Cb -0.17 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 2zjq s ARG 7 CO 0.11 0.14 0.23 -0.51 0.02 0.00 0.00 175.30 175.28 2zjq s LEU 8 N 0.39 3.43 0.35 2.53 1.43 0.19 -4.91 118.68 122.09 2zjq s LEU 8 Ca 0.44 -0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2zjq s LEU 8 Cb -0.21 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2zjq s LEU 8 CO 0.25 -0.35 0.62 -1.81 0.23 0.00 0.00 176.35 175.30 2zjq s ASP 9 N -3.94 6.40 -0.18 2.29 -0.00 -0.91 -1.71 116.67 118.62 2zjq s ASP 9 Ca 0.40 0.77 -0.07 0.00 -0.00 0.00 0.00 52.55 53.64 2zjq s ASP 9 Cb -0.04 -2.17 -0.04 0.00 -0.00 0.00 0.00 42.92 40.67 2zjq s ASP 9 CO 0.25 -0.31 0.06 -0.69 -0.00 0.00 0.00 175.17 174.48 2zjq s VAL 10 N -2.28 4.75 -0.68 -1.27 1.01 -0.39 0.12 120.40 121.66 2zjq s VAL 10 Ca 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2zjq s VAL 10 Cb -0.10 -3.14 0.43 0.00 0.00 0.00 0.00 36.38 33.57 2zjq s VAL 10 CO 0.34 0.46 1.96 0.00 0.00 0.00 0.00 175.10 177.86 2zjq n ALA 11 N 3.58 6.27 -3.00 5.51 0.00 0.87 -4.88 120.51 128.86 2zjq n ALA 11 Ca -0.17 -3.65 -0.12 0.00 0.00 0.00 0.00 53.44 49.50 2zjq n ALA 11 Cb 0.52 -1.70 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2zjq n ALA 11 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2zjq s ASP 12 N -1.83 0.50 -0.08 0.00 1.47 -1.26 -1.61 116.67 113.86 2zjq s ASP 12 Ca 0.61 -1.29 0.19 0.00 1.18 0.00 0.00 52.55 53.25 2zjq s ASP 12 Cb 0.49 0.63 0.70 0.00 -0.34 0.00 0.00 42.92 44.40 2zjq s ASP 12 CO -0.09 -1.25 1.60 -0.46 0.68 0.00 0.00 175.17 175.65 2zjq n ASN 13 N -1.02 4.54 0.19 2.11 0.23 -1.21 -4.43 115.26 115.67 2zjq n ASN 13 Ca -0.00 -2.33 0.03 0.00 -0.53 0.00 0.00 54.58 51.75 2zjq n ASN 13 Cb 0.62 -0.55 0.18 0.00 -2.08 0.00 0.00 39.78 37.95 2zjq n ASN 13 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2zjq h SER 14 N 4.10 0.00 0.00 0.53 4.64 -1.89 -3.43 113.55 117.50 2zjq h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zjq h SER 14 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2zjq h SER 14 CO 0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 2zjq n GLY 15 N -1.28 2.91 3.76 -0.77 0.00 -1.26 -2.72 105.19 105.83 2zjq n GLY 15 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2zjq n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq s ALA 16 N -2.73 3.30 -0.20 4.61 0.00 -1.26 0.12 121.76 125.59 2zjq s ALA 16 Ca 0.00 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 2zjq s ALA 16 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2zjq s ALA 16 CO 0.00 0.02 -0.33 0.54 0.00 0.00 0.00 175.76 175.99 2zjq n ARG 17 N 1.00 0.52 -4.22 0.00 1.74 0.67 -4.68 116.66 111.68 2zjq n ARG 17 Ca 0.00 0.21 -0.20 0.00 -0.77 0.00 0.00 57.85 57.09 2zjq n ARG 17 Cb 0.47 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 2zjq n ARG 17 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zjq s GLU 18 N -2.71 0.91 0.01 5.56 2.12 -0.76 -1.27 118.70 122.57 2zjq s GLU 18 Ca -0.31 -0.99 -0.01 0.00 0.36 0.00 0.00 54.97 54.03 2zjq s GLU 18 Cb 0.08 -0.99 -0.01 0.00 0.26 0.00 0.00 34.13 33.47 2zjq s GLU 18 CO 0.42 0.23 0.00 0.96 -0.54 0.00 0.00 175.26 176.33 2zjq s ILE 19 N -1.20 0.05 -0.01 -3.70 -4.36 -0.69 -2.83 121.20 108.46 2zjq s ILE 19 Ca 0.01 -0.44 -0.09 0.00 -0.26 0.00 0.00 60.65 59.86 2zjq s ILE 19 Cb -0.10 -0.15 -0.05 0.00 1.25 0.00 0.00 42.46 43.41 2zjq s ILE 19 CO 0.03 -0.24 0.30 -0.32 0.24 0.00 0.00 174.94 174.95 2zjq s MET 20 N -0.71 3.68 0.88 0.37 -2.45 -0.76 0.56 119.30 120.86 2zjq s MET 20 Ca -0.08 0.09 -0.12 0.00 -1.25 0.00 0.00 55.69 54.34 2zjq s MET 20 Cb -0.05 -3.12 0.12 0.00 1.25 0.00 0.00 34.83 33.03 2zjq s MET 20 CO -0.00 0.67 1.10 0.00 1.05 0.00 0.00 175.02 177.84 2zjq n ILE 22 N -3.76 0.00 -3.65 0.00 3.06 -0.88 -3.53 119.36 110.60 2zjq n ILE 22 Ca 0.07 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.21 2zjq n ILE 22 Cb 0.56 -0.48 -0.08 0.00 0.54 0.00 0.00 39.64 40.19 2zjq n ILE 22 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 2zjq s ARG 23 N -1.95 0.73 -0.68 9.51 3.52 -1.15 -4.72 118.95 124.20 2zjq s ARG 23 Ca 0.00 1.03 -0.26 0.00 -0.13 0.00 0.00 55.73 56.36 2zjq s ARG 23 Cb 0.00 0.26 0.04 0.00 -1.56 0.00 0.00 34.95 33.69 2zjq s ARG 23 CO 0.00 -0.12 1.18 0.08 -0.81 0.00 0.00 175.30 175.64 2zjq s VAL 24 N 0.89 3.93 0.48 7.11 1.01 -1.26 -1.25 120.40 131.31 2zjq s VAL 24 Ca -0.04 0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2zjq s VAL 24 Cb -0.05 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.44 2zjq s VAL 24 CO -0.08 -1.64 0.92 -0.76 0.00 0.00 0.00 175.10 173.54 2zjq s LEU 25 N 5.18 3.68 -1.26 3.92 1.02 -0.97 -4.90 118.68 125.34 2zjq s LEU 25 Ca 0.34 1.43 -0.18 0.00 0.02 0.00 0.00 54.13 55.74 2zjq s LEU 25 Cb -0.10 -4.36 0.08 0.00 0.02 0.00 0.00 46.19 41.83 2zjq s LEU 25 CO 0.16 -0.54 1.68 0.21 0.02 0.00 0.00 176.35 177.88 2zjq s ASN 26 N -3.13 6.82 0.00 2.29 2.47 -1.26 -4.33 114.94 117.80 2zjq s ASN 26 Ca 0.56 -2.38 0.00 0.00 0.42 0.00 0.00 52.86 51.47 2zjq s ASN 26 Cb -0.10 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2zjq s ASN 26 CO 0.32 -1.17 0.00 -1.54 -3.72 0.00 0.00 177.10 170.99 2zjq n SER 27 N 8.21 0.00 -2.29 -4.21 3.41 -1.26 -4.18 113.62 113.31 2zjq n SER 27 Ca 0.46 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.84 2zjq n SER 27 Cb 0.46 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 2zjq n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zjq n GLY 28 N 0.00 4.13 3.76 5.00 0.00 -1.26 -4.81 105.19 112.00 2zjq n GLY 28 Ca 0.00 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2zjq n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zjq s ILE 29 N -1.89 3.61 0.00 -0.61 2.07 -1.26 0.56 121.20 123.68 2zjq s ILE 29 Ca 0.53 1.59 0.00 0.00 -1.41 0.00 0.00 60.65 61.35 2zjq s ILE 29 Cb 0.34 -4.00 0.00 0.00 0.13 0.00 0.00 42.46 38.93 2zjq s ILE 29 CO -0.15 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 173.85 2zjq n GLY 30 N 1.17 2.70 7.00 1.50 0.00 -1.23 -4.77 105.19 111.57 2zjq n GLY 30 Ca -0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2zjq n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 31 N -1.39 3.84 0.00 -0.02 0.00 -1.26 -4.17 105.19 102.19 2zjq n GLY 31 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2zjq n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 32 N 13.21 0.00 0.00 1.61 5.02 -1.26 -5.03 118.16 131.71 2zjq n LYS 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zjq n LYS 32 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2zjq n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zjq n GLY 33 N 4.40 -1.01 3.76 0.72 0.00 -1.26 -4.96 105.19 106.84 2zjq n GLY 33 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2zjq n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zjq s LEU 34 N 0.00 4.58 0.68 0.99 1.43 -1.23 -3.56 118.68 121.57 2zjq s LEU 34 Ca 0.00 2.04 -0.10 0.00 -1.03 0.00 0.00 54.13 55.04 2zjq s LEU 34 Cb 0.00 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2zjq s LEU 34 CO 0.00 0.03 1.05 0.42 0.23 0.00 0.00 176.35 178.08 2zjq s THR 35 N -1.22 3.40 -0.06 5.49 -4.23 2.27 -4.92 115.64 116.37 2zjq s THR 35 Ca 0.43 0.30 -0.28 0.00 -1.18 0.00 0.00 61.69 60.96 2zjq s THR 35 Cb -0.27 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.12 2zjq s THR 35 CO 0.34 -0.53 0.91 0.42 -0.54 0.00 0.00 174.62 175.22 2zjq s THR 36 N -3.27 4.89 0.08 3.99 -4.23 -1.26 -4.20 115.64 111.63 2zjq s THR 36 Ca 0.57 1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 62.93 2zjq s THR 36 Cb -0.11 -4.24 -0.03 0.00 1.34 0.00 0.00 72.50 69.46 2zjq s THR 36 CO 0.50 0.12 -0.01 0.61 -0.54 0.00 0.00 174.62 175.30 2zjq n GLY 37 N 3.06 -0.55 2.77 3.99 0.00 -1.26 -4.85 105.19 108.35 2zjq n GLY 37 Ca 0.05 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2zjq n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 38 N 0.43 5.58 0.00 -0.02 0.00 -1.26 -4.96 105.19 104.96 2zjq n GLY 38 Ca 0.02 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.32 2zjq n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 39 N 0.18 3.95 0.78 -0.02 0.00 -1.26 -4.93 105.19 103.88 2zjq n GLY 39 Ca 0.35 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.77 2zjq n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 40 N -1.58 2.73 0.00 -0.02 0.00 -1.26 -4.76 105.19 100.30 2zjq n GLY 40 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2zjq n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zjq n ASN 41 N 0.72 0.00 -1.83 1.61 2.04 -1.26 -5.07 115.26 111.47 2zjq n ASN 41 Ca 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 54.58 54.27 2zjq n ASN 41 Cb 0.47 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.71 2zjq n ASN 41 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 2zjq n LYS 42 N 0.00 -2.63 0.01 -3.83 4.81 -1.26 -4.91 118.16 110.35 2zjq n LYS 42 Ca 0.00 2.17 0.11 0.00 -0.87 0.00 0.00 58.31 59.72 2zjq n LYS 42 Cb 0.00 -2.87 -0.14 0.00 0.02 0.00 0.00 35.03 32.04 2zjq n LYS 42 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2zjq n ARG 43 N 0.94 0.65 -5.02 1.64 1.85 -1.26 -4.77 116.66 110.70 2zjq n ARG 43 Ca -0.08 -0.15 -0.28 0.00 -1.00 0.00 0.00 57.85 56.34 2zjq n ARG 43 Cb 0.12 -1.57 -0.16 0.00 -1.05 0.00 0.00 32.46 29.80 2zjq n ARG 43 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2zjq s TYR 44 N -3.49 2.02 -0.29 2.89 2.02 -1.26 -4.66 117.35 114.59 2zjq s TYR 44 Ca -0.07 -0.60 -0.16 0.00 -0.37 0.00 0.00 57.07 55.87 2zjq s TYR 44 Cb 0.13 -1.34 -0.02 0.00 -0.40 0.00 0.00 41.96 40.32 2zjq s TYR 44 CO 0.89 -0.19 0.44 0.00 -1.57 0.00 0.00 175.55 175.12 2zjq s ALA 45 N -0.04 3.55 -0.11 3.71 0.00 0.44 -4.83 121.76 124.48 2zjq s ALA 45 Ca -0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 2zjq s ALA 45 Cb -0.13 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2zjq s ALA 45 CO 0.03 -0.84 0.06 -1.01 0.00 0.00 0.00 175.76 174.00 2zjq s HIS 46 N 2.21 3.32 0.03 0.00 0.09 -1.26 -0.26 115.29 119.42 2zjq s HIS 46 Ca 0.17 0.28 -0.05 0.00 -0.00 0.00 0.00 55.06 55.47 2zjq s HIS 46 Cb -0.16 -1.89 -0.03 0.00 -0.00 0.00 0.00 32.58 30.51 2zjq s HIS 46 CO 0.11 0.51 0.08 0.28 -0.00 0.00 0.00 174.74 175.72 2zjq n VAL 47 N 2.33 0.32 -2.38 -0.90 0.31 -1.26 -2.21 118.33 114.54 2zjq n VAL 47 Ca -0.19 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 63.96 2zjq n VAL 47 Cb 0.54 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.47 2zjq n VAL 47 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zjq n GLY 48 N 0.33 0.05 3.40 2.92 0.00 0.71 -4.92 105.19 107.68 2zjq n GLY 48 Ca 0.03 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2zjq n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zjq s ASP 49 N -2.71 3.33 -0.04 1.61 1.01 -0.94 -4.91 116.67 114.01 2zjq s ASP 49 Ca 0.06 -0.81 -0.02 0.00 0.71 0.00 0.00 52.55 52.49 2zjq s ASP 49 Cb -0.03 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.63 2zjq s ASP 49 CO 0.08 0.14 0.10 -0.63 0.21 0.00 0.00 175.17 175.06 2zjq s ILE 50 N -1.39 4.92 0.07 0.77 1.01 -1.26 -1.88 121.20 123.45 2zjq s ILE 50 Ca 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2zjq s ILE 50 Cb -0.09 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2zjq s ILE 50 CO 0.08 0.44 -0.05 0.27 0.00 0.00 0.00 174.94 175.68 2zjq s ILE 51 N -1.13 0.47 0.13 2.92 -4.36 -0.41 -2.30 121.20 116.52 2zjq s ILE 51 Ca 0.20 -1.74 -0.03 0.00 -0.26 0.00 0.00 60.65 58.83 2zjq s ILE 51 Cb -0.12 -1.42 -0.05 0.00 1.25 0.00 0.00 42.46 42.12 2zjq s ILE 51 CO 0.11 -0.84 0.34 -0.69 0.24 0.00 0.00 174.94 174.09 2zjq s VAL 52 N -3.36 5.23 0.24 8.37 1.01 -0.38 -0.63 120.40 130.88 2zjq s VAL 52 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2zjq s VAL 52 Cb 0.04 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2zjq s VAL 52 CO -0.06 0.02 0.34 0.00 0.00 0.00 0.00 175.10 175.40 2zjq n ALA 53 N -0.00 -0.23 -3.70 5.51 0.00 0.41 -2.07 120.51 120.43 2zjq n ALA 53 Ca -0.03 -1.13 -0.18 0.00 0.00 0.00 0.00 53.44 52.10 2zjq n ALA 53 Cb 0.52 0.91 -0.17 0.00 0.00 0.00 0.00 19.45 20.70 2zjq n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zjq s SER 54 N -2.51 0.82 0.14 0.00 0.15 -0.31 -1.05 113.70 110.94 2zjq s SER 54 Ca 0.20 0.08 -0.31 0.00 0.70 0.00 0.00 55.95 56.62 2zjq s SER 54 Cb -0.01 -0.10 -0.10 0.00 -1.71 0.00 0.00 66.02 64.11 2zjq s SER 54 CO 0.14 -0.22 1.61 -0.69 1.20 0.00 0.00 173.24 175.29 2zjq s VAL 55 N 1.86 2.73 -0.15 4.45 1.01 -0.68 -1.83 120.40 127.79 2zjq s VAL 55 Ca 0.01 0.43 0.14 0.00 0.00 0.00 0.00 61.98 62.56 2zjq s VAL 55 Cb -0.12 -3.28 -0.20 0.00 0.00 0.00 0.00 36.38 32.78 2zjq s VAL 55 CO -0.03 0.02 0.36 0.29 0.00 0.00 0.00 175.10 175.74 2zjq n LYS 56 N 4.53 0.86 -3.18 2.72 4.76 -1.13 -1.93 118.16 124.78 2zjq n LYS 56 Ca 0.15 -0.10 0.02 0.00 -2.87 0.00 0.00 58.31 55.50 2zjq n LYS 56 Cb 0.39 -1.29 -0.02 0.00 -1.84 0.00 0.00 35.03 32.27 2zjq n LYS 56 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zjq s ASP 57 N -3.33 -1.17 0.30 4.39 1.01 -1.20 -4.89 116.67 111.78 2zjq s ASP 57 Ca -0.03 0.59 0.09 0.00 0.71 0.00 0.00 52.55 53.91 2zjq s ASP 57 Cb 0.09 1.97 -0.04 0.00 1.01 0.00 0.00 42.92 45.95 2zjq s ASP 57 CO 0.57 -0.28 0.09 0.00 0.21 0.00 0.00 175.17 175.77 2zjq s ALA 58 N 2.80 3.38 0.60 5.23 0.00 -1.26 -0.23 121.76 132.28 2zjq s ALA 58 Ca 0.17 -1.70 -0.06 0.00 0.00 0.00 0.00 51.96 50.37 2zjq s ALA 58 Cb -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.17 2zjq s ALA 58 CO -0.22 0.15 0.91 0.00 0.00 0.00 0.00 175.76 176.60 2zjq s ALA 59 N -2.35 3.30 0.17 0.00 0.00 0.32 -4.76 121.76 118.44 2zjq s ALA 59 Ca 0.35 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 2zjq s ALA 59 Cb -0.05 -2.58 -0.07 0.00 0.00 0.00 0.00 23.12 20.42 2zjq s ALA 59 CO 0.22 -0.86 1.05 -1.25 0.00 0.00 0.00 175.76 174.92 2zjq s PRO 60 N -5.01 4.64 -0.11 0.00 0.05 -1.26 -4.34 135.00 128.97 2zjq s PRO 60 Ca 0.55 1.63 -0.01 0.00 0.05 0.00 0.00 61.00 63.21 2zjq s PRO 60 Cb -0.11 -3.30 0.01 0.00 0.05 0.00 0.00 34.50 31.15 2zjq s PRO 60 CO 0.45 0.15 0.03 0.54 0.05 0.00 0.00 177.00 178.22 2zjq n ARG 61 N 2.38 -1.54 0.00 4.56 1.74 -1.26 -5.10 116.66 117.44 2zjq n ARG 61 Ca 0.02 1.51 0.00 0.00 -0.77 0.00 0.00 57.85 58.61 2zjq n ARG 61 Cb 0.47 -2.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 2zjq n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zjq n GLY 62 N 0.40 1.95 0.41 -0.13 0.00 -1.26 -4.95 105.19 101.61 2zjq n GLY 62 Ca -0.05 -0.17 0.21 0.00 0.00 0.00 0.00 46.02 46.01 2zjq n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zjq h ALA 63 N 0.00 2.20 -3.21 4.61 0.00 -1.90 -3.39 119.26 117.57 2zjq h ALA 63 Ca 0.00 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.24 2zjq h ALA 63 Cb 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 17.79 17.56 2zjq h ALA 63 CO 0.00 -0.83 -0.73 0.08 0.00 0.00 0.00 179.25 177.77 2zjq s VAL 64 N -4.53 3.31 0.32 0.00 1.01 -1.10 -5.07 120.40 114.34 2zjq s VAL 64 Ca -0.04 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.46 2zjq s VAL 64 Cb 0.14 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2zjq s VAL 64 CO 0.50 0.49 0.35 -0.54 0.00 0.00 0.00 175.10 175.89 2zjq s LYS 65 N 0.72 2.90 -0.20 2.72 3.01 -1.26 -4.41 119.74 123.22 2zjq s LYS 65 Ca -0.04 -1.16 -0.29 0.00 -1.01 0.00 0.00 55.97 53.47 2zjq s LYS 65 Cb -0.15 -2.61 -0.04 0.00 -1.01 0.00 0.00 37.83 34.02 2zjq s LYS 65 CO 0.02 0.12 1.81 0.00 0.51 0.00 0.00 175.35 177.81 2zjq s ALA 66 N -2.24 3.16 0.00 5.17 0.00 -1.26 -2.23 121.76 124.36 2zjq s ALA 66 Ca 0.41 0.63 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2zjq s ALA 66 Cb -0.07 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2zjq s ALA 66 CO 0.28 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.31 2zjq n GLY 67 N 4.95 0.79 3.71 0.00 0.00 -0.82 -5.02 105.19 108.81 2zjq n GLY 67 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2zjq n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zjq s ASP 68 N -1.31 7.25 -0.20 1.61 1.01 -0.95 -4.73 116.67 119.35 2zjq s ASP 68 Ca 0.00 1.52 -0.29 0.00 0.71 0.00 0.00 52.55 54.49 2zjq s ASP 68 Cb 0.00 -2.53 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 2zjq s ASP 68 CO 0.00 -0.26 1.14 -0.69 0.21 0.00 0.00 175.17 175.57 2zjq s VAL 69 N 1.17 4.49 0.06 -1.27 1.01 -1.26 -1.69 120.40 122.90 2zjq s VAL 69 Ca 0.48 1.80 -0.03 0.00 0.00 0.00 0.00 61.98 64.23 2zjq s VAL 69 Cb -0.20 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2zjq s VAL 69 CO 0.24 -0.17 0.03 0.54 0.00 0.00 0.00 175.10 175.74 2zjq s VAL 70 N 3.36 0.19 0.20 2.92 0.11 -0.21 -4.95 120.40 122.01 2zjq s VAL 70 Ca 0.49 -1.56 -0.12 0.00 -2.93 0.00 0.00 61.98 57.86 2zjq s VAL 70 Cb -0.18 -1.36 -0.07 0.00 -1.53 0.00 0.00 36.38 33.24 2zjq s VAL 70 CO 0.10 -0.86 0.55 -0.54 -3.33 0.00 0.00 175.10 171.02 2zjq s LYS 71 N -3.65 3.87 0.21 1.54 1.02 -1.26 0.16 119.74 121.63 2zjq s LYS 71 Ca 0.04 0.37 -0.01 0.00 0.02 0.00 0.00 55.97 56.38 2zjq s LYS 71 Cb 0.06 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 2zjq s LYS 71 CO -0.09 0.38 0.17 0.00 -0.92 0.00 0.00 175.35 174.89 2zjq s ALA 72 N -1.68 1.11 -0.37 5.17 0.00 0.19 -1.70 121.76 124.49 2zjq s ALA 72 Ca 0.44 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2zjq s ALA 72 Cb -0.13 1.37 0.12 0.00 0.00 0.00 0.00 23.12 24.49 2zjq s ALA 72 CO 0.20 -0.62 0.19 0.54 0.00 0.00 0.00 175.76 176.07 2zjq s VAL 73 N -4.09 0.77 -0.07 0.00 0.11 -0.98 -1.29 120.40 114.84 2zjq s VAL 73 Ca 0.38 -1.86 -0.26 0.00 -2.93 0.00 0.00 61.98 57.31 2zjq s VAL 73 Cb 0.06 -1.56 -0.12 0.00 -1.53 0.00 0.00 36.38 33.22 2zjq s VAL 73 CO 0.13 -0.85 0.73 0.52 -3.33 0.00 0.00 175.10 172.30 2zjq n VAL 74 N 4.17 0.00 0.00 2.04 0.31 -0.79 -3.51 118.33 120.55 2zjq n VAL 74 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2zjq n VAL 74 Cb 0.38 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2zjq n VAL 74 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2zjq n VAL 75 N 1.28 0.00 -3.32 2.52 0.24 -0.73 -0.21 118.33 118.11 2zjq n VAL 75 Ca 0.14 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2zjq n VAL 75 Cb 0.03 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 2zjq n VAL 75 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zjq s ARG 76 N -0.96 0.44 -0.06 7.34 0.52 -0.79 -0.62 118.95 124.81 2zjq s ARG 76 Ca 0.00 -0.05 -0.16 0.00 -0.52 0.00 0.00 55.73 55.00 2zjq s ARG 76 Cb 0.00 -0.39 -0.05 0.00 0.52 0.00 0.00 34.95 35.03 2zjq s ARG 76 CO 0.00 -1.06 0.43 0.95 0.02 0.00 0.00 175.30 175.63 2zjq s THR 77 N 2.35 5.11 -2.00 0.02 -4.23 -1.26 -1.63 115.64 114.01 2zjq s THR 77 Ca 0.11 0.86 0.10 0.00 -1.18 0.00 0.00 61.69 61.57 2zjq s THR 77 Cb -0.13 -3.75 0.28 0.00 1.34 0.00 0.00 72.50 70.24 2zjq s THR 77 CO -0.27 0.46 1.08 -0.24 -0.54 0.00 0.00 174.62 175.12 2zjq n SER 78 N 2.76 0.00 -0.67 3.99 2.88 -1.26 -3.62 113.62 117.70 2zjq n SER 78 Ca -0.11 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2zjq n SER 78 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2zjq n SER 78 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2zjq n HIS 79 N -0.75 0.00 -3.34 0.66 -0.00 -1.26 -4.67 115.22 105.86 2zjq n HIS 79 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.69 2zjq n HIS 79 Cb 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.95 2zjq n HIS 79 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2zjq s ALA 80 N -3.72 -1.06 -0.02 1.57 0.00 -1.26 -4.45 121.76 112.82 2zjq s ALA 80 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2zjq s ALA 80 Cb 0.00 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 2zjq s ALA 80 CO 0.00 -1.54 0.95 -1.50 0.00 0.00 0.00 175.76 173.67 2zjq s ILE 81 N 2.52 4.88 -0.41 0.00 2.07 -0.58 -4.82 121.20 124.86 2zjq s ILE 81 Ca 0.11 1.99 -0.15 0.00 -1.41 0.00 0.00 60.65 61.18 2zjq s ILE 81 Cb -0.14 -4.29 0.02 0.00 0.13 0.00 0.00 42.46 38.18 2zjq s ILE 81 CO -0.24 0.15 0.31 -0.75 -1.91 0.00 0.00 174.94 172.50 2zjq s LYS 82 N 1.12 3.02 0.35 3.50 2.20 -1.26 -1.48 119.74 127.19 2zjq s LYS 82 Ca 0.50 -0.96 -0.26 0.00 -0.36 0.00 0.00 55.97 54.88 2zjq s LYS 82 Cb -0.20 -3.97 -0.09 0.00 -1.51 0.00 0.00 37.83 32.06 2zjq s LYS 82 CO 0.26 -0.74 1.09 1.03 -0.36 0.00 0.00 175.35 176.62 2zjq s ARG 83 N 1.74 4.32 0.61 4.03 0.52 -0.35 -4.90 118.95 124.92 2zjq s ARG 83 Ca 0.06 1.68 0.27 0.00 -0.52 0.00 0.00 55.73 57.22 2zjq s ARG 83 Cb -0.19 -2.81 1.22 0.00 0.52 0.00 0.00 34.95 33.69 2zjq s ARG 83 CO 0.10 -0.04 1.63 0.00 0.02 0.00 0.00 175.30 177.02 2zjq h ALA 84 N 3.02 2.40 0.00 2.13 0.00 -1.97 1.37 119.26 126.20 2zjq h ALA 84 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zjq h ALA 84 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zjq h ALA 84 CO 0.64 -1.09 0.00 -0.40 0.00 0.00 0.00 179.25 178.40 2zjq n ASP 85 N -3.40 0.32 0.00 0.00 5.75 -1.26 -4.83 116.55 113.13 2zjq n ASP 85 Ca 0.13 0.56 0.00 0.00 -0.01 0.00 0.00 54.79 55.46 2zjq n ASP 85 Cb 0.99 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 2zjq n ASP 85 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zjq n GLY 86 N 0.61 0.87 3.89 6.12 0.00 0.47 -5.08 105.19 112.08 2zjq n GLY 86 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2zjq n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zjq s SER 87 N -2.25 4.65 -0.00 1.61 1.04 -1.09 -4.84 113.70 112.82 2zjq s SER 87 Ca 0.00 0.85 0.01 0.00 0.48 0.00 0.00 55.95 57.29 2zjq s SER 87 Cb 0.00 -1.40 -0.00 0.00 0.10 0.00 0.00 66.02 64.72 2zjq s SER 87 CO 0.00 -1.82 -0.03 -0.89 0.98 0.00 0.00 173.24 171.48 2zjq s THR 88 N -3.53 0.29 -0.04 2.02 2.01 -1.26 -1.22 115.64 113.91 2zjq s THR 88 Ca 0.61 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.51 2zjq s THR 88 Cb -0.11 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 2zjq s THR 88 CO 0.50 0.09 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.72 2zjq s ILE 89 N -0.01 1.37 -0.14 1.82 1.01 -0.55 -4.99 121.20 119.71 2zjq s ILE 89 Ca 0.01 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 2zjq s ILE 89 Cb -0.02 -1.18 0.06 0.00 0.01 0.00 0.00 42.46 41.32 2zjq s ILE 89 CO -0.00 0.40 0.31 0.00 0.00 0.00 0.00 174.94 175.64 2zjq s ARG 90 N 0.06 0.25 0.33 2.79 1.70 -1.26 -1.53 118.95 121.30 2zjq s ARG 90 Ca -0.04 0.70 -0.03 0.00 -0.47 0.00 0.00 55.73 55.89 2zjq s ARG 90 Cb -0.11 -0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 34.19 2zjq s ARG 90 CO 0.02 -0.20 0.59 -0.06 -1.08 0.00 0.00 175.30 174.57 2zjq s PHE 91 N 1.70 3.50 0.21 5.89 0.40 -1.24 -5.02 117.98 123.42 2zjq s PHE 91 Ca -0.06 0.58 -0.07 0.00 -0.60 0.00 0.00 56.93 56.77 2zjq s PHE 91 Cb -0.10 -2.07 0.16 0.00 0.51 0.00 0.00 43.02 41.52 2zjq s PHE 91 CO -0.10 0.09 1.74 -0.44 0.70 0.00 0.00 175.22 177.22 2zjq h ASP 92 N 1.18 1.06 -4.25 1.36 5.19 -1.93 -3.37 116.42 115.67 2zjq h ASP 92 Ca -0.48 -0.21 -0.36 0.00 -0.62 0.00 0.00 57.03 55.36 2zjq h ASP 92 Cb 1.20 -0.28 -0.18 0.00 0.18 0.00 0.00 39.33 40.25 2zjq h ASP 92 CO 0.64 1.00 -0.74 -0.13 -3.12 0.00 0.00 179.24 176.88 2zjq s ARG 93 N -5.37 0.91 0.24 3.56 0.52 -1.26 -4.85 118.95 112.71 2zjq s ARG 93 Ca -0.12 -1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 53.61 2zjq s ARG 93 Cb 0.15 -0.68 -0.09 0.00 0.52 0.00 0.00 34.95 34.85 2zjq s ARG 93 CO 0.84 0.12 1.00 -0.80 0.02 0.00 0.00 175.30 176.48 2zjq s ASN 94 N -2.43 7.51 -0.22 0.23 0.01 -1.24 -4.39 114.94 114.41 2zjq s ASN 94 Ca 0.07 2.05 -0.20 0.00 -0.71 0.00 0.00 52.86 54.06 2zjq s ASN 94 Cb -0.04 -2.61 0.06 0.00 0.41 0.00 0.00 41.25 39.07 2zjq s ASN 94 CO 0.01 0.04 0.59 0.00 -1.51 0.00 0.00 177.10 176.24 2zjq s ALA 95 N -1.08 -1.48 0.27 0.60 0.00 -0.64 -2.14 121.76 117.28 2zjq s ALA 95 Ca 0.43 1.70 0.06 0.00 0.00 0.00 0.00 51.96 54.14 2zjq s ALA 95 Cb -0.28 -0.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 2zjq s ALA 95 CO 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 175.76 175.78 2zjq s ALA 96 N 0.37 2.20 -0.38 0.00 0.00 0.12 -1.78 121.76 122.29 2zjq s ALA 96 Ca -0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 51.96 50.07 2zjq s ALA 96 Cb -0.04 0.26 0.10 0.00 0.00 0.00 0.00 23.12 23.44 2zjq s ALA 96 CO -0.00 -0.12 0.15 0.08 0.00 0.00 0.00 175.76 175.87 2zjq s VAL 97 N -3.12 3.17 0.69 0.00 1.01 -1.23 -0.09 120.40 120.83 2zjq s VAL 97 Ca 0.29 -1.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.18 2zjq s VAL 97 Cb 0.04 -3.11 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 2zjq s VAL 97 CO 0.11 -0.56 0.44 -0.38 0.00 0.00 0.00 175.10 174.72 2zjq n ILE 98 N 4.58 1.70 -2.56 2.22 5.41 -1.26 -2.32 119.36 127.13 2zjq n ILE 98 Ca -0.04 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.28 2zjq n ILE 98 Cb 0.42 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 2zjq n ILE 98 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2zjq n ILE 99 N -2.20 0.00 -3.96 1.39 -5.35 -0.69 -3.02 119.36 105.53 2zjq n ILE 99 Ca 0.10 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.49 2zjq n ILE 99 Cb 0.49 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.31 2zjq n ILE 99 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2zjq s ASN 100 N 1.40 0.24 0.00 7.28 2.20 0.21 -4.58 114.94 121.69 2zjq s ASN 100 Ca 0.00 -0.82 0.00 0.00 -0.94 0.00 0.00 52.86 51.10 2zjq s ASN 100 Cb 0.00 0.30 0.00 0.00 -2.00 0.00 0.00 41.25 39.55 2zjq s ASN 100 CO 0.00 -0.71 0.00 0.59 -2.94 0.00 0.00 177.10 174.04 2zjq n ASN 101 N -0.03 0.00 0.00 3.54 3.02 -1.26 0.15 115.26 120.68 2zjq n ASN 101 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2zjq n ASN 101 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2zjq n ASN 101 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zjq n GLN 102 N 0.10 -0.07 -1.03 3.52 1.13 -1.26 -3.47 117.38 116.30 2zjq n GLN 102 Ca 0.00 -0.27 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 2zjq n GLN 102 Cb 0.00 -0.64 0.00 0.00 0.11 0.00 0.00 30.24 29.71 2zjq n GLN 102 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zjq n GLY 103 N -0.03 0.68 3.71 1.08 0.00 0.40 -4.81 105.19 106.23 2zjq n GLY 103 Ca 0.00 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2zjq n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zjq s GLU 104 N -2.20 3.48 0.28 1.61 2.02 -1.13 -4.74 118.70 118.03 2zjq s GLU 104 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 2zjq s GLU 104 Cb 0.00 -3.05 -0.11 0.00 0.10 0.00 0.00 34.13 31.07 2zjq s GLU 104 CO 0.00 0.56 1.54 -1.25 0.02 0.00 0.00 175.26 176.13 2zjq s PRO 105 N -0.44 4.17 0.00 0.39 0.04 -1.26 -0.62 135.00 137.28 2zjq s PRO 105 Ca 0.10 2.48 0.25 0.00 0.04 0.00 0.00 61.00 63.87 2zjq s PRO 105 Cb -0.12 -3.05 1.38 0.00 0.04 0.00 0.00 34.50 32.75 2zjq s PRO 105 CO 0.02 -0.56 1.86 0.54 0.04 0.00 0.00 177.00 178.91 2zjq n ARG 106 N 2.17 0.56 -2.85 4.56 1.74 -1.17 -4.80 116.66 116.88 2zjq n ARG 106 Ca 0.07 0.03 -0.21 0.00 -0.77 0.00 0.00 57.85 56.97 2zjq n ARG 106 Cb 0.38 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.41 2zjq n ARG 106 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zjq s GLY 107 N -2.32 1.74 0.00 -0.13 0.00 -1.26 -4.59 107.32 100.76 2zjq s GLY 107 Ca 0.30 -2.00 0.15 0.00 0.00 0.00 0.00 44.72 43.18 2zjq s GLY 107 CO 0.34 -1.48 1.11 -1.30 0.00 0.00 0.00 173.10 171.78 2zjq n THR 108 N -2.51 0.36 0.00 0.90 -2.24 -1.26 -4.97 114.28 104.57 2zjq n THR 108 Ca 0.16 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2zjq n THR 108 Cb 0.61 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2zjq n THR 108 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2zjq n ARG 109 N 0.86 0.00 -3.73 -0.78 1.85 -1.26 -5.04 116.66 108.56 2zjq n ARG 109 Ca 0.11 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.66 2zjq n ARG 109 Cb 0.42 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.79 2zjq n ARG 109 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2zjq s VAL 110 N -1.89 5.22 0.19 8.89 1.01 -1.24 -3.29 120.40 129.29 2zjq s VAL 110 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 61.90 2zjq s VAL 110 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2zjq s VAL 110 CO 0.00 -0.02 -0.24 -0.36 0.00 0.00 0.00 175.10 174.47 2zjq s PHE 111 N -1.71 2.30 0.35 5.22 0.40 -0.63 -4.50 117.98 119.41 2zjq s PHE 111 Ca 0.39 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 2zjq s PHE 111 Cb -0.12 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2zjq s PHE 111 CO 0.27 0.48 0.00 0.41 0.70 0.00 0.00 175.22 177.08 2zjq n GLY 112 N 0.33 -3.12 3.64 4.36 0.00 -1.26 -4.81 105.19 104.34 2zjq n GLY 112 Ca -0.13 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 2zjq n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zjq s PRO 113 N -3.87 0.63 0.06 1.61 0.04 -1.26 -4.37 135.00 127.84 2zjq s PRO 113 Ca 0.00 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.30 2zjq s PRO 113 Cb 0.00 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.81 2zjq s PRO 113 CO 0.00 -2.78 -0.14 0.14 0.04 0.00 0.00 177.00 174.26 2zjq s VAL 114 N -2.67 1.09 0.28 -0.36 -7.23 -1.13 -4.91 120.40 105.47 2zjq s VAL 114 Ca 0.66 -1.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.38 2zjq s VAL 114 Cb -0.22 -1.02 -0.13 0.00 0.56 0.00 0.00 36.38 35.57 2zjq s VAL 114 CO 0.59 -0.12 1.44 0.00 -0.31 0.00 0.00 175.10 176.70 2zjq n ALA 115 N 1.58 1.57 0.48 1.32 0.00 0.20 -2.84 120.51 122.82 2zjq n ALA 115 Ca -0.20 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.75 2zjq n ALA 115 Cb 0.54 -2.32 0.46 0.00 0.00 0.00 0.00 19.45 18.13 2zjq n ALA 115 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2zjq n ARG 116 N 1.72 0.17 0.29 0.00 0.63 -1.26 -2.73 116.66 115.47 2zjq n ARG 116 Ca 0.09 0.34 0.15 0.00 -0.92 0.00 0.00 57.85 57.51 2zjq n ARG 116 Cb 0.34 -1.79 0.87 0.00 0.45 0.00 0.00 32.46 32.33 2zjq n ARG 116 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2zjq h GLU 117 N 0.00 0.00 -0.03 -0.14 4.81 -1.93 -2.61 114.58 114.68 2zjq h GLU 117 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zjq h GLU 117 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2zjq h GLU 117 CO 0.00 0.05 0.00 -0.07 -0.73 0.00 0.00 179.01 178.26 2zjq h LEU 118 N 0.00 0.04 -1.26 1.64 4.07 -1.87 0.19 115.31 118.12 2zjq h LEU 118 Ca -0.00 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 2zjq h LEU 118 Cb 0.13 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2zjq h LEU 118 CO 0.01 0.04 -0.20 -0.09 -1.08 0.00 0.00 178.44 177.12 2zjq h ARG 119 N 0.04 0.26 -0.15 1.13 2.43 -1.71 -1.58 114.38 114.81 2zjq h ARG 119 Ca 0.01 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2zjq h ARG 119 Cb 0.03 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2zjq h ARG 119 CO -0.00 0.46 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.31 2zjq h ASP 120 N 0.24 0.41 0.00 -3.80 3.32 -1.13 -2.54 116.42 112.92 2zjq h ASP 120 Ca 0.04 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2zjq h ASP 120 Cb 0.49 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zjq h ASP 120 CO 0.03 0.81 0.00 0.54 -1.72 0.00 0.00 179.24 178.90 2zjq n ARG 121 N -4.53 0.44 -0.99 3.56 5.12 -0.68 -4.82 116.66 114.76 2zjq n ARG 121 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 2zjq n ARG 121 Cb 0.38 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2zjq n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zjq n ARG 122 N -0.90 -0.82 -0.79 5.56 5.12 -0.96 -4.88 116.66 118.99 2zjq n ARG 122 Ca 0.08 0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 56.08 2zjq n ARG 122 Cb 0.04 -3.84 -0.10 0.00 -1.16 0.00 0.00 32.46 27.39 2zjq n ARG 122 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2zjq n PHE 123 N -2.53 0.39 -0.31 -1.55 3.01 -0.63 -4.74 117.46 111.10 2zjq n PHE 123 Ca 0.00 -1.40 -0.08 0.00 1.01 0.00 0.00 57.45 56.98 2zjq n PHE 123 Cb 0.21 -1.44 -0.07 0.00 -0.01 0.00 0.00 39.48 38.16 2zjq n PHE 123 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2zjq n MET 124 N 2.92 -0.32 -0.18 -1.08 2.81 -1.26 -2.09 117.12 117.92 2zjq n MET 124 Ca 0.38 1.25 -0.01 0.00 -1.81 0.00 0.00 57.70 57.51 2zjq n MET 124 Cb 0.57 -1.85 0.09 0.00 -0.71 0.00 0.00 33.22 31.31 2zjq n MET 124 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2zjq h LYS 125 N 0.00 0.36 -0.42 0.03 1.57 -1.90 0.08 116.57 116.30 2zjq h LYS 125 Ca 0.12 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 2zjq h LYS 125 Cb 0.30 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 2zjq h LYS 125 CO -0.68 0.24 -0.16 0.82 -0.57 0.00 0.00 179.45 179.09 2zjq h ILE 126 N 0.37 0.47 -0.81 1.86 1.08 -1.71 0.22 117.51 118.99 2zjq h ILE 126 Ca 0.27 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.84 2zjq h ILE 126 Cb 0.32 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.49 2zjq h ILE 126 CO -0.29 0.00 0.53 0.58 -0.69 0.00 0.00 178.15 178.28 2zjq h VAL 127 N -0.08 0.94 0.00 1.67 2.07 -1.00 -2.29 116.25 117.56 2zjq h VAL 127 Ca 0.20 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2zjq h VAL 127 Cb 0.39 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2zjq h VAL 127 CO -0.47 0.13 0.00 -1.20 0.02 0.00 0.00 177.57 176.05 2zjq n SER 128 N -4.51 0.00 -0.04 0.57 7.64 0.76 -1.94 113.62 116.11 2zjq n SER 128 Ca 0.14 0.18 0.03 0.00 1.01 0.00 0.00 58.87 60.23 2zjq n SER 128 Cb 0.33 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2zjq n SER 128 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zjq n LEU 129 N -1.32 0.45 -4.65 -3.43 4.77 -0.87 -4.99 117.00 106.96 2zjq n LEU 129 Ca 0.05 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 2zjq n LEU 129 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2zjq n LEU 129 CO 0.10 0.10 1.55 0.00 -1.33 0.00 0.00 177.39 177.81 2zjq s ALA 130 N -1.45 3.47 0.57 -1.18 0.00 -0.82 -3.67 121.76 118.68 2zjq s ALA 130 Ca 0.03 1.10 0.26 0.00 0.00 0.00 0.00 51.96 53.35 2zjq s ALA 130 Cb 0.05 -3.85 1.68 0.00 0.00 0.00 0.00 23.12 21.00 2zjq s ALA 130 CO 0.23 -1.69 2.22 -1.35 0.00 0.00 0.00 175.76 175.17 2zjq h PRO 131 N 10.83 0.00 -3.70 0.00 0.11 -1.79 -3.43 132.00 134.01 2zjq h PRO 131 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 2zjq h PRO 131 Cb 1.22 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 2zjq h PRO 131 CO 0.95 0.00 -0.20 -2.00 -0.21 0.00 0.00 178.00 176.54 2zjq s GLU 132 N -4.75 1.25 -0.39 1.05 2.56 -1.26 -5.04 118.70 112.13 2zjq s GLU 132 Ca -0.05 -1.09 0.10 0.00 0.00 0.00 0.00 54.97 53.93 2zjq s GLU 132 Cb 0.16 0.43 0.32 0.00 2.00 0.00 0.00 34.13 37.03 2zjq s GLU 132 CO 0.58 -0.49 0.72 0.28 -0.56 0.00 0.00 175.26 175.79 2zjq n VAL 133 N -0.26 -0.28 0.00 3.70 0.31 -1.26 -2.84 118.33 117.69 2zjq n VAL 133 Ca -0.08 -4.09 0.00 0.00 -0.01 0.00 0.00 64.34 60.17 2zjq n VAL 133 Cb 0.63 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 2zjq n VAL 133 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69