#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq s THR 31 N 0.00 2.82 0.85 3.15 -4.23 -1.26 -4.96 115.64 112.01 2zjq s THR 31 Ca 0.00 0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 60.89 2zjq s THR 31 Cb 0.00 -3.23 -0.06 0.00 1.34 0.00 0.00 72.50 70.55 2zjq s THR 31 CO 0.00 -0.08 0.02 0.00 -0.54 0.00 0.00 174.62 174.02 2zjq n TYR 32 N -1.27 -2.56 -1.23 3.99 9.36 -1.26 -5.06 117.16 119.13 2zjq n TYR 32 Ca 0.12 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.55 2zjq n TYR 32 Cb 0.49 -1.71 0.00 0.00 -0.63 0.00 0.00 39.34 37.50 2zjq n TYR 32 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2zjq n ILE 33 N -2.70 0.00 -3.94 2.97 -6.64 -1.26 -5.09 119.36 102.71 2zjq n ILE 33 Ca 0.05 0.00 -0.23 0.00 -1.77 0.00 0.00 62.75 60.80 2zjq n ILE 33 Cb 0.53 -0.05 -0.06 0.00 -1.44 0.00 0.00 39.64 38.62 2zjq n ILE 33 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 2zjq s PRO 34 N 3.59 2.34 0.00 6.28 0.04 -1.26 -4.69 135.00 141.31 2zjq s PRO 34 Ca 0.00 -1.71 0.00 0.00 0.04 0.00 0.00 61.00 59.33 2zjq s PRO 34 Cb 0.00 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2zjq s PRO 34 CO 0.00 -0.12 0.00 1.63 0.04 0.00 0.00 177.00 178.55 2zjq n LYS 35 N -1.33 1.18 0.00 4.56 4.76 -1.26 -5.07 118.16 120.99 2zjq n LYS 35 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2zjq n LYS 35 Cb 0.63 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.82 2zjq n LYS 35 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2zjq n ASN 36 N 0.00 0.00 -2.36 4.39 6.94 -1.26 -5.00 115.26 117.97 2zjq n ASN 36 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2zjq n ASN 36 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2zjq n ASN 36 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2zjq n ASP 37 N 0.00 0.00 -3.92 0.53 5.68 -1.26 -4.43 116.55 113.15 2zjq n ASP 37 Ca 0.00 -0.29 -0.10 0.00 -0.50 0.00 0.00 54.79 53.89 2zjq n ASP 37 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2zjq n ASP 37 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2zjq s GLU 38 N 0.58 0.37 -0.40 0.11 2.02 -1.26 -5.07 118.70 115.06 2zjq s GLU 38 Ca 0.00 -0.44 0.04 0.00 0.02 0.00 0.00 54.97 54.59 2zjq s GLU 38 Cb 0.00 0.15 0.30 0.00 0.10 0.00 0.00 34.13 34.68 2zjq s GLU 38 CO 0.00 -0.08 1.19 0.00 0.02 0.00 0.00 175.26 176.40 2zjq n GLN 39 N 1.67 0.54 -1.60 1.61 10.64 -1.26 -5.06 117.38 123.93 2zjq n GLN 39 Ca -0.22 -1.29 -0.59 0.00 -1.83 0.00 0.00 57.00 53.07 2zjq n GLN 39 Cb 0.56 -0.68 -0.08 0.00 -0.86 0.00 0.00 30.24 29.18 2zjq n GLN 39 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2zjq n ASN 40 N 0.82 0.95 -3.97 2.61 2.85 -1.26 -4.67 115.26 112.59 2zjq n ASN 40 Ca 0.02 1.14 -0.34 0.00 -0.11 0.00 0.00 54.58 55.29 2zjq n ASN 40 Cb 0.71 -1.01 -0.07 0.00 1.24 0.00 0.00 39.78 40.65 2zjq n ASN 40 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02 2zjq n TRP 41 N 2.70 3.84 -2.40 1.20 -0.00 -1.26 -1.07 117.44 120.45 2zjq n TRP 41 Ca 0.22 -4.05 -0.33 0.00 -0.00 0.00 0.00 57.50 53.35 2zjq n TRP 41 Cb 0.09 -0.98 -0.03 0.00 -0.00 0.00 0.00 31.31 30.39 2zjq n TRP 41 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 2zjq s VAL 42 N -1.67 4.12 -0.42 5.87 1.01 -0.91 -2.08 120.40 126.32 2zjq s VAL 42 Ca 0.29 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.42 2zjq s VAL 42 Cb -0.03 -3.54 0.13 0.00 0.00 0.00 0.00 36.38 32.95 2zjq s VAL 42 CO -0.10 -0.47 0.22 -0.69 0.00 0.00 0.00 175.10 174.06 2zjq s VAL 43 N -2.35 1.28 0.47 2.92 1.01 -0.91 -1.77 120.40 121.06 2zjq s VAL 43 Ca 0.63 -2.36 -0.20 0.00 0.00 0.00 0.00 61.98 60.04 2zjq s VAL 43 Cb -0.13 -1.91 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 2zjq s VAL 43 CO 0.27 -0.87 1.02 -0.69 0.00 0.00 0.00 175.10 174.84 2zjq s VAL 44 N 0.56 3.90 -0.11 2.92 1.01 -0.88 -3.93 120.40 123.87 2zjq s VAL 44 Ca 0.17 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 2zjq s VAL 44 Cb -0.24 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2zjq s VAL 44 CO -0.03 -0.25 -0.02 -0.62 0.00 0.00 0.00 175.10 174.19 2zjq s ASP 45 N -2.01 5.06 0.00 3.32 -1.08 -1.26 -3.45 116.67 117.24 2zjq s ASP 45 Ca 0.66 0.04 0.23 0.00 -0.52 0.00 0.00 52.55 52.96 2zjq s ASP 45 Cb -0.15 -1.54 0.03 0.00 -1.46 0.00 0.00 42.92 39.80 2zjq s ASP 45 CO 0.19 0.31 1.09 0.00 0.52 0.00 0.00 175.17 177.27 2zjq n ALA 46 N 2.62 4.15 -1.59 3.66 0.00 -1.23 -4.63 120.51 123.49 2zjq n ALA 46 Ca -0.18 -0.55 -0.52 0.00 0.00 0.00 0.00 53.44 52.20 2zjq n ALA 46 Cb 0.53 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2zjq n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zjq n SER 47 N -1.12 1.69 0.00 0.00 2.88 -1.26 -2.85 113.62 112.96 2zjq n SER 47 Ca 0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2zjq n SER 47 Cb 0.36 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 2zjq n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zjq n GLY 48 N 2.54 0.00 3.76 0.46 0.00 -0.27 -4.88 105.19 106.80 2zjq n GLY 48 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zjq n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjq s VAL 49 N 0.00 2.74 -0.48 1.61 1.01 -1.13 -4.41 120.40 119.73 2zjq s VAL 49 Ca 0.00 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 2zjq s VAL 49 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 2zjq s VAL 49 CO 0.00 0.15 2.40 -0.81 0.00 0.00 0.00 175.10 176.84 2zjq n PRO 50 N 1.35 1.11 -0.01 2.72 -0.04 -1.26 -2.10 135.00 136.76 2zjq n PRO 50 Ca 0.02 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2zjq n PRO 50 Cb 0.41 -3.30 -0.00 0.00 -0.04 0.00 0.00 33.50 30.57 2zjq n PRO 50 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zjq n LEU 51 N 14.99 -0.03 0.00 1.53 7.94 -0.76 -0.64 117.00 140.02 2zjq n LEU 51 Ca 0.38 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 2zjq n LEU 51 Cb 0.50 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.43 2zjq n LEU 51 CO 0.72 -0.05 0.43 0.61 -1.11 0.00 0.00 177.39 177.99 2zjq n GLY 52 N -1.01 -3.04 0.00 -3.96 0.00 -1.26 0.68 105.19 96.60 2zjq n GLY 52 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2zjq n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2zjq n ARG 53 N -2.17 0.00 -0.37 1.61 0.63 0.19 0.14 116.66 116.69 2zjq n ARG 53 Ca 0.00 0.61 0.03 0.00 -0.92 0.00 0.00 57.85 57.57 2zjq n ARG 53 Cb 0.00 -0.92 0.10 0.00 0.45 0.00 0.00 32.46 32.08 2zjq n ARG 53 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2zjq n LEU 54 N -2.55 -0.47 0.02 6.15 7.94 -1.00 0.26 117.00 127.35 2zjq n LEU 54 Ca 0.00 1.71 -0.08 0.00 -1.11 0.00 0.00 56.01 56.53 2zjq n LEU 54 Cb 0.00 -0.47 -0.05 0.00 0.53 0.00 0.00 43.42 43.43 2zjq n LEU 54 CO 0.00 -1.60 0.50 0.00 -1.11 0.00 0.00 177.39 175.19 2zjq h ALA 55 N 1.73 -0.72 -0.96 1.96 0.00 0.71 0.95 119.26 122.93 2zjq h ALA 55 Ca 0.42 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.52 2zjq h ALA 55 Cb 0.67 0.76 -0.18 0.00 0.00 0.00 0.00 17.79 19.04 2zjq h ALA 55 CO -1.00 -0.81 -0.09 1.15 0.00 0.00 0.00 179.25 178.50 2zjq h THR 56 N -0.34 0.05 0.28 0.00 2.02 0.25 1.09 112.91 116.26 2zjq h THR 56 Ca 0.01 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2zjq h THR 56 Cb 0.37 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2zjq h THR 56 CO -0.20 0.00 -0.41 0.25 0.37 0.00 0.00 175.52 175.53 2zjq h LEU 57 N 0.01 -1.16 -0.27 2.58 5.85 -0.13 0.15 115.31 122.34 2zjq h LEU 57 Ca 0.53 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.42 2zjq h LEU 57 Cb 0.97 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.35 2zjq h LEU 57 CO -0.93 -0.53 -0.15 0.40 -0.34 0.00 0.00 178.44 176.89 2zjq h ILE 58 N -0.75 0.54 -0.09 4.05 2.04 0.33 0.38 117.51 124.01 2zjq h ILE 58 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2zjq h ILE 58 Cb 0.71 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2zjq h ILE 58 CO -0.14 0.00 0.20 0.00 0.00 0.00 0.00 178.15 178.20 2zjq h ALA 59 N 1.07 1.47 -0.57 1.87 0.00 0.32 -2.19 119.26 121.22 2zjq h ALA 59 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zjq h ALA 59 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zjq h ALA 59 CO -0.35 -0.24 0.00 0.43 0.00 0.00 0.00 179.25 179.09 2zjq n SER 60 N -3.34 0.00 -0.22 0.00 7.64 0.13 -3.33 113.62 114.50 2zjq n SER 60 Ca -0.00 0.68 0.01 0.00 1.01 0.00 0.00 58.87 60.57 2zjq n SER 60 Cb 0.29 -0.40 0.13 0.00 -1.01 0.00 0.00 64.21 63.21 2zjq n SER 60 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2zjq h ARG 61 N 0.00 0.38 -0.38 1.43 3.08 -1.37 -0.45 114.38 117.07 2zjq h ARG 61 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.07 2zjq h ARG 61 Cb 0.00 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 2zjq h ARG 61 CO 0.00 0.25 -0.38 0.82 -1.07 0.00 0.00 179.97 179.59 2zjq h ILE 62 N 0.39 0.00 -0.60 2.04 2.04 -1.54 -2.42 117.51 117.43 2zjq h ILE 62 Ca 0.34 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 2zjq h ILE 62 Cb 0.46 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2zjq h ILE 62 CO -0.35 0.00 0.27 -0.09 0.00 0.00 0.00 178.15 177.98 2zjq h ARG 63 N -0.19 0.87 0.00 2.37 9.65 -1.47 -3.14 114.38 122.47 2zjq h ARG 63 Ca 0.06 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2zjq h ARG 63 Cb 0.36 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2zjq h ARG 63 CO -0.46 0.71 0.00 0.41 2.80 0.00 0.00 179.97 183.43 2zjq n GLY 64 N -0.90 0.93 0.00 2.80 0.00 -0.21 -4.10 105.19 103.71 2zjq n GLY 64 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2zjq n GLY 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zjq n LYS 65 N 0.00 0.00 0.00 1.61 4.81 -1.24 -4.55 118.16 118.79 2zjq n LYS 65 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.51 2zjq n LYS 65 Cb 0.00 0.00 0.40 0.00 0.02 0.00 0.00 35.03 35.45 2zjq n LYS 65 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2zjq n HIS 66 N 0.00 0.00 -0.66 5.64 8.25 -1.26 -4.98 115.22 122.22 2zjq n HIS 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zjq n HIS 66 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2zjq n HIS 66 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zjq n ARG 67 N -0.72 0.00 0.00 -0.41 1.74 -1.26 -4.90 116.66 111.11 2zjq n ARG 67 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2zjq n ARG 67 Cb 0.05 -0.24 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2zjq n ARG 67 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2zjq n PRO 68 N 0.01 0.00 0.07 5.56 -0.02 -1.26 -3.97 135.00 135.40 2zjq n PRO 68 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2zjq n PRO 68 Cb 0.00 -0.88 0.23 0.00 -0.02 0.00 0.00 33.50 32.83 2zjq n PRO 68 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zjq n ASP 69 N -0.48 0.72 -2.95 2.55 8.00 -1.26 -4.98 116.55 118.14 2zjq n ASP 69 Ca 0.00 0.23 -0.00 0.00 0.71 0.00 0.00 54.79 55.73 2zjq n ASP 69 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2zjq n ASP 69 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zjq n PHE 70 N -2.13 -2.05 -3.88 1.24 0.99 -1.25 -4.93 117.46 105.45 2zjq n PHE 70 Ca 0.04 0.91 -0.10 0.00 -0.00 0.00 0.00 57.45 58.29 2zjq n PHE 70 Cb 0.43 -2.54 -0.09 0.00 -1.00 0.00 0.00 39.48 36.29 2zjq n PHE 70 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2zjq s THR 71 N -1.33 0.12 0.00 4.37 -1.32 -1.26 -5.11 115.64 111.11 2zjq s THR 71 Ca 0.00 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 2zjq s THR 71 Cb -0.00 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.14 2zjq s THR 71 CO 0.40 -0.52 0.00 -2.65 -2.21 0.00 0.00 174.62 169.64 2zjq n PRO 72 N 0.80 0.00 0.00 7.08 -0.02 -1.26 -4.48 135.00 137.12 2zjq n PRO 72 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2zjq n PRO 72 Cb 0.58 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2zjq n PRO 72 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zjq n ASN 73 N 0.00 0.00 -4.48 2.55 3.02 -1.26 -3.99 115.26 111.10 2zjq n ASN 73 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 2zjq n ASN 73 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 2zjq n ASN 73 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zjq s MET 74 N 0.00 1.66 0.26 3.52 -1.94 -1.26 -5.05 119.30 116.50 2zjq s MET 74 Ca 0.00 -1.83 -0.25 0.00 -1.71 0.00 0.00 55.69 51.90 2zjq s MET 74 Cb 0.00 -1.45 -0.09 0.00 2.01 0.00 0.00 34.83 35.30 2zjq s MET 74 CO 0.00 0.12 0.87 0.96 -0.01 0.00 0.00 175.02 176.96 2zjq s ILE 75 N -2.78 4.30 0.00 2.53 -4.36 -1.26 -4.72 121.20 114.90 2zjq s ILE 75 Ca 0.30 1.72 0.00 0.00 -0.26 0.00 0.00 60.65 62.41 2zjq s ILE 75 Cb 0.02 -4.04 0.00 0.00 1.25 0.00 0.00 42.46 39.69 2zjq s ILE 75 CO 0.14 0.27 0.37 0.00 0.24 0.00 0.00 174.94 175.96 2zjq n GLN 76 N 0.90 0.25 -1.94 0.37 1.13 -1.26 -5.03 117.38 111.79 2zjq n GLN 76 Ca -0.01 -0.44 -0.34 0.00 -1.94 0.00 0.00 57.00 54.28 2zjq n GLN 76 Cb 0.50 -0.62 -0.04 0.00 0.11 0.00 0.00 30.24 30.19 2zjq n GLN 76 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2zjq s GLY 77 N -0.12 0.04 0.00 1.08 0.00 -1.19 -4.90 107.32 102.23 2zjq s GLY 77 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2zjq s GLY 77 CO 0.00 3.59 0.00 1.22 0.00 0.00 0.00 173.10 177.91 2zjq n ASP 78 N 13.88 0.00 -4.72 1.64 8.00 -1.23 -4.35 116.55 129.77 2zjq n ASP 78 Ca 0.29 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.42 2zjq n ASP 78 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.54 2zjq n ASP 78 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zjq s PHE 79 N 0.00 3.46 -0.17 1.24 0.40 -0.23 -4.37 117.98 118.30 2zjq s PHE 79 Ca 0.00 0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 56.91 2zjq s PHE 79 Cb 0.00 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 2zjq s PHE 79 CO 0.00 0.20 0.06 0.08 0.70 0.00 0.00 175.22 176.27 2zjq s VAL 80 N 0.56 4.81 -0.15 -0.44 1.01 -0.96 -2.15 120.40 123.07 2zjq s VAL 80 Ca 0.18 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2zjq s VAL 80 Cb -0.13 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2zjq s VAL 80 CO 0.05 0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 2zjq s VAL 81 N 0.22 1.75 -0.09 2.92 1.01 -0.73 0.03 120.40 125.50 2zjq s VAL 81 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2zjq s VAL 81 Cb -0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2zjq s VAL 81 CO 0.00 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 2zjq s VAL 82 N 1.34 3.83 0.42 2.92 1.01 -1.18 -2.07 120.40 126.68 2zjq s VAL 82 Ca 0.03 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2zjq s VAL 82 Cb -0.13 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2zjq s VAL 82 CO -0.10 0.57 0.22 0.27 0.00 0.00 0.00 175.10 176.06 2zjq s ILE 83 N -0.50 2.28 0.00 2.22 -4.36 -1.22 -0.05 121.20 119.57 2zjq s ILE 83 Ca 0.08 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 2zjq s ILE 83 Cb -0.12 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.67 2zjq s ILE 83 CO 0.02 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.79 2zjq n ASN 84 N -1.31 0.00 0.00 4.36 3.02 0.65 -3.54 115.26 118.43 2zjq n ASN 84 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2zjq n ASN 84 Cb 0.64 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 2zjq n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zjq n ALA 85 N 6.29 0.00 0.27 5.41 0.00 -1.26 -3.28 120.51 127.94 2zjq n ALA 85 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2zjq n ALA 85 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2zjq n ALA 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq h ALA 86 N 0.00 1.85 -0.53 0.00 0.00 -1.88 1.41 119.26 120.12 2zjq h ALA 86 Ca 0.00 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2zjq h ALA 86 Cb 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.54 2zjq h ALA 86 CO 0.00 -0.80 -0.47 1.04 0.00 0.00 0.00 179.25 179.02 2zjq n GLN 87 N -2.77 2.75 -0.23 0.00 6.02 -1.26 -5.00 117.38 116.88 2zjq n GLN 87 Ca 0.02 -3.72 -0.06 0.00 -0.01 0.00 0.00 57.00 53.23 2zjq n GLN 87 Cb 0.80 -2.04 0.05 0.00 1.02 0.00 0.00 30.24 30.06 2zjq n GLN 87 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2zjq n VAL 88 N -0.90 0.00 -3.95 5.09 3.14 0.48 -1.11 118.33 121.08 2zjq n VAL 88 Ca 0.38 -0.11 -0.11 0.00 -2.96 0.00 0.00 64.34 61.54 2zjq n VAL 88 Cb 0.89 -1.16 -0.13 0.00 -1.06 0.00 0.00 33.84 32.38 2zjq n VAL 88 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zjq s ALA 89 N -3.14 0.13 0.00 1.55 0.00 -0.89 -4.54 121.76 114.87 2zjq s ALA 89 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2zjq s ALA 89 Cb -0.01 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2zjq s ALA 89 CO 0.11 -0.05 0.00 1.28 0.00 0.00 0.00 175.76 177.10 2zjq n LEU 90 N 2.42 0.00 0.00 0.00 4.32 -1.26 -1.84 117.00 120.64 2zjq n LEU 90 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2zjq n LEU 90 Cb 0.58 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 2zjq n LEU 90 CO 0.23 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.81 2zjq n THR 91 N 0.00 0.00 0.09 -5.08 -1.04 -1.26 -5.00 114.28 102.00 2zjq n THR 91 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2zjq n THR 91 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2zjq n THR 91 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zjq h GLY 92 N 0.00 0.13 -6.08 3.41 0.00 -2.02 -3.43 103.07 95.08 2zjq h GLY 92 Ca 0.00 -0.22 -0.60 0.00 0.00 0.00 0.00 47.33 46.50 2zjq h GLY 92 CO 0.00 0.20 -0.84 0.54 0.00 0.00 0.00 176.54 176.44 2zjq s LYS 93 N -3.28 2.36 0.00 4.80 3.01 -1.26 -4.73 119.74 120.64 2zjq s LYS 93 Ca -0.02 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 2zjq s LYS 93 Cb 0.11 -2.05 0.00 0.00 -1.01 0.00 0.00 37.83 34.88 2zjq s LYS 93 CO 0.81 -0.12 0.18 1.17 0.51 0.00 0.00 175.35 177.90 2zjq n LYS 94 N 4.40 0.00 0.01 1.68 4.81 -1.26 -4.45 118.16 123.35 2zjq n LYS 94 Ca -0.18 -0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.09 2zjq n LYS 94 Cb 0.51 -0.16 0.00 0.00 0.02 0.00 0.00 35.03 35.39 2zjq n LYS 94 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2zjq n LEU 95 N 0.00 -0.03 0.00 3.14 4.77 -1.26 -1.04 117.00 122.57 2zjq n LEU 95 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2zjq n LEU 95 Cb 0.50 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2zjq n LEU 95 CO 0.00 -0.52 0.00 -0.67 -1.33 0.00 0.00 177.39 174.87 2zjq n ASP 96 N -2.59 0.00 0.00 -1.43 -0.08 -1.26 -4.78 116.55 106.41 2zjq n ASP 96 Ca 0.00 -0.62 0.00 0.00 -1.51 0.00 0.00 54.79 52.66 2zjq n ASP 96 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2zjq n ASP 96 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2zjq n ASP 97 N -1.85 0.00 -4.56 1.67 2.03 -1.26 -4.50 116.55 108.08 2zjq n ASP 97 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 2zjq n ASP 97 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2zjq n ASP 97 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2zjq s LYS 98 N 0.00 2.23 -0.35 -0.67 2.47 -1.26 -4.85 119.74 117.31 2zjq s LYS 98 Ca 0.00 0.31 0.04 0.00 -1.56 0.00 0.00 55.97 54.76 2zjq s LYS 98 Cb 0.00 -4.80 0.10 0.00 -1.46 0.00 0.00 37.83 31.67 2zjq s LYS 98 CO 0.00 -3.57 0.07 0.08 0.16 0.00 0.00 175.35 172.09 2zjq s VAL 99 N 11.57 2.23 -0.58 4.02 1.01 -1.26 0.03 120.40 137.42 2zjq s VAL 99 Ca 0.80 -2.38 -0.27 0.00 0.00 0.00 0.00 61.98 60.12 2zjq s VAL 99 Cb -0.11 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2zjq s VAL 99 CO 0.09 -0.62 1.56 -0.47 0.00 0.00 0.00 175.10 175.66 2zjq s TYR 100 N 0.84 2.06 0.76 5.22 5.04 0.00 -4.78 117.35 126.49 2zjq s TYR 100 Ca 0.11 0.51 -0.12 0.00 -2.44 0.00 0.00 57.07 55.14 2zjq s TYR 100 Cb -0.20 -4.31 0.05 0.00 0.35 0.00 0.00 41.96 37.85 2zjq s TYR 100 CO -0.08 -2.17 1.13 0.99 -1.34 0.00 0.00 175.55 174.07 2zjq s THR 101 N 6.94 2.87 -0.35 4.34 2.01 -1.26 -1.67 115.64 128.52 2zjq s THR 101 Ca 0.57 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.85 2zjq s THR 101 Cb -0.12 -3.25 0.19 0.00 0.01 0.00 0.00 72.50 69.33 2zjq s THR 101 CO 0.23 -0.37 0.82 -0.13 -0.69 0.00 0.00 174.62 174.48 2zjq s ARG 102 N -5.42 0.48 -0.66 4.92 0.52 0.29 -4.90 118.95 114.17 2zjq s ARG 102 Ca 0.60 -0.02 -0.19 0.00 -0.52 0.00 0.00 55.73 55.60 2zjq s ARG 102 Cb -0.11 0.09 0.12 0.00 0.52 0.00 0.00 34.95 35.56 2zjq s ARG 102 CO 0.51 -0.74 0.78 0.71 0.02 0.00 0.00 175.30 176.58 2zjq s TYR 103 N 2.18 3.07 0.00 -0.53 1.51 -1.26 -3.32 117.35 119.00 2zjq s TYR 103 Ca 0.16 -1.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 2zjq s TYR 103 Cb -0.02 -4.05 0.00 0.00 -0.11 0.00 0.00 41.96 37.78 2zjq s TYR 103 CO -0.15 -1.31 0.00 0.25 -1.11 0.00 0.00 175.55 173.23 2zjq n THR 104 N 5.40 0.00 -0.40 -0.71 -2.24 -1.07 -4.92 114.28 110.34 2zjq n THR 104 Ca -0.03 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.71 2zjq n THR 104 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zjq n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zjq n GLY 105 N 0.00 -0.72 3.61 3.38 0.00 -1.26 -4.12 105.19 106.08 2zjq n GLY 105 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 46.02 45.35 2zjq n GLY 105 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zjq n TYR 106 N -1.55 1.67 -0.19 1.61 9.36 -1.26 -4.37 117.16 122.42 2zjq n TYR 106 Ca -0.00 1.09 0.00 0.00 3.32 0.00 0.00 57.90 62.31 2zjq n TYR 106 Cb 0.08 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 2zjq n TYR 106 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2zjq n GLN 107 N 4.13 0.00 -2.07 2.98 3.00 -1.26 -4.60 117.38 119.56 2zjq n GLN 107 Ca 0.32 -0.28 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 2zjq n GLN 107 Cb -0.06 -1.57 -0.00 0.00 0.00 0.00 0.00 30.24 28.61 2zjq n GLN 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zjq n GLY 108 N 3.35 4.80 2.11 1.08 0.00 -1.26 -4.20 105.19 111.07 2zjq n GLY 108 Ca 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 2zjq n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 109 N 2.75 0.15 2.37 -0.02 0.00 -1.26 -4.90 105.19 104.28 2zjq n GLY 109 Ca 0.51 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2zjq n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zjq n LEU 110 N -0.83 6.42 -4.40 0.99 4.77 -1.26 -4.80 117.00 117.89 2zjq n LEU 110 Ca -0.07 -3.90 -0.45 0.00 -0.03 0.00 0.00 56.01 51.56 2zjq n LEU 110 Cb 0.54 -1.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2zjq n LEU 110 CO 0.08 1.65 0.98 -1.59 -1.33 0.00 0.00 177.39 177.18 2zjq s LYS 111 N -1.62 4.00 -0.28 3.23 -2.85 -1.26 -2.60 119.74 118.36 2zjq s LYS 111 Ca 0.55 -2.68 -0.07 0.00 -1.00 0.00 0.00 55.97 52.76 2zjq s LYS 111 Cb 0.36 -4.77 -0.01 0.00 -2.06 0.00 0.00 37.83 31.35 2zjq s LYS 111 CO -0.18 -1.51 0.08 0.99 0.10 0.00 0.00 175.35 174.84 2zjq s THR 112 N 0.51 4.21 0.08 3.79 2.01 -1.21 -4.97 115.64 120.06 2zjq s THR 112 Ca 0.33 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.97 2zjq s THR 112 Cb -0.07 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2zjq s THR 112 CO -0.05 0.20 -0.11 -1.83 -0.69 0.00 0.00 174.62 172.14 2zjq s GLU 113 N 1.57 0.80 0.01 4.92 4.04 -1.26 0.10 118.70 128.88 2zjq s GLU 113 Ca 0.05 -1.05 -0.02 0.00 0.04 0.00 0.00 54.97 53.99 2zjq s GLU 113 Cb -0.16 -0.59 -0.01 0.00 0.02 0.00 0.00 34.13 33.39 2zjq s GLU 113 CO 0.03 0.11 0.03 0.95 -1.84 0.00 0.00 175.26 174.55 2zjq s THR 114 N -1.95 0.07 0.61 1.83 -4.23 -0.67 -4.97 115.64 106.33 2zjq s THR 114 Ca 0.01 -0.62 -0.17 0.00 -1.18 0.00 0.00 61.69 59.73 2zjq s THR 114 Cb -0.06 -0.26 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 2zjq s THR 114 CO 0.01 -0.34 1.15 0.00 -0.54 0.00 0.00 174.62 174.90 2zjq s ALA 115 N -1.05 2.52 0.13 3.99 0.00 -1.26 -0.82 121.76 125.28 2zjq s ALA 115 Ca -0.11 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.49 2zjq s ALA 115 Cb -0.07 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zjq s ALA 115 CO -0.00 -1.15 1.64 -0.09 0.00 0.00 0.00 175.76 176.16 2zjq h ARG 116 N 0.60 0.68 -0.91 0.00 9.65 -0.57 0.35 114.38 124.17 2zjq h ARG 116 Ca -0.49 -0.16 0.21 0.00 -1.10 0.00 0.00 59.98 58.44 2zjq h ARG 116 Cb 1.27 -0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.69 2zjq h ARG 116 CO 0.55 0.69 0.60 1.49 2.80 0.00 0.00 179.97 186.10 2zjq h GLU 117 N 0.55 0.38 0.00 0.20 4.81 -1.36 2.75 114.58 121.91 2zjq h GLU 117 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2zjq h GLU 117 Cb 0.31 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2zjq h GLU 117 CO 0.00 0.25 0.01 0.00 -0.73 0.00 0.00 179.01 178.54 2zjq n ALA 118 N -2.52 1.03 -2.95 2.92 0.00 0.12 -2.48 120.51 116.62 2zjq n ALA 118 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 2zjq n ALA 118 Cb 0.72 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.20 2zjq n ALA 118 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zjq n LEU 119 N -1.43 6.45 0.00 0.00 4.77 0.92 -4.05 117.00 123.65 2zjq n LEU 119 Ca 0.00 -5.27 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 2zjq n LEU 119 Cb 0.01 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 2zjq n LEU 119 CO 0.00 1.80 0.28 -1.20 -1.33 0.00 0.00 177.39 176.93 2zjq n SER 120 N 0.98 1.10 -0.08 -1.43 7.64 -1.04 -3.47 113.62 117.32 2zjq n SER 120 Ca 0.30 -1.12 -0.10 0.00 1.01 0.00 0.00 58.87 58.97 2zjq n SER 120 Cb 0.32 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.37 2zjq n SER 120 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2zjq n LYS 121 N -0.06 0.68 -2.93 1.43 5.02 -1.26 -4.71 118.16 116.33 2zjq n LYS 121 Ca 0.00 0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2zjq n LYS 121 Cb 0.04 -1.59 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2zjq n LYS 121 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zjq n HIS 122 N -2.82 -1.30 -0.30 2.13 8.25 -1.26 -4.95 115.22 114.97 2zjq n HIS 122 Ca -0.29 -2.90 0.13 0.00 -0.26 0.00 0.00 57.72 54.40 2zjq n HIS 122 Cb 1.13 0.62 0.30 0.00 1.12 0.00 0.00 29.99 33.16 2zjq n HIS 122 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2zjq h PRO 123 N 2.95 0.24 -0.55 -0.41 0.11 -1.84 0.12 132.00 132.63 2zjq h PRO 123 Ca -0.02 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.22 2zjq h PRO 123 Cb 1.06 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 2zjq h PRO 123 CO 0.30 0.16 -0.01 0.39 -0.21 0.00 0.00 178.00 178.63 2zjq n GLU 124 N -5.18 -0.04 0.08 1.05 4.71 -1.26 0.93 120.64 120.92 2zjq n GLU 124 Ca 0.22 0.82 -0.08 0.00 -0.01 0.00 0.00 57.16 58.11 2zjq n GLU 124 Cb 0.68 -1.30 0.03 0.00 -1.01 0.00 0.00 31.44 29.85 2zjq n GLU 124 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zjq h ARG 125 N 0.00 0.24 -0.93 3.49 2.47 -1.16 -2.75 114.38 115.74 2zjq h ARG 125 Ca 0.32 -0.22 0.25 0.00 -1.26 0.00 0.00 59.98 59.07 2zjq h ARG 125 Cb 0.64 0.06 -0.14 0.00 -1.65 0.00 0.00 29.97 28.88 2zjq h ARG 125 CO -0.52 0.91 0.40 0.28 0.56 0.00 0.00 179.97 181.60 2zjq h VAL 126 N 0.15 0.37 0.00 2.04 2.07 0.49 2.34 116.25 123.72 2zjq h VAL 126 Ca -0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2zjq h VAL 126 Cb 1.38 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2zjq h VAL 126 CO 0.12 0.06 0.00 -0.38 0.02 0.00 0.00 177.57 177.39 2zjq n ILE 127 N -5.10 0.00 -0.40 4.57 -0.00 -1.22 -3.71 119.36 113.49 2zjq n ILE 127 Ca 0.25 0.45 0.34 0.00 -0.00 0.00 0.00 62.75 63.78 2zjq n ILE 127 Cb 0.76 -1.35 0.56 0.00 -0.00 0.00 0.00 39.64 39.61 2zjq n ILE 127 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2zjq n GLU 128 N -1.86 -0.02 -1.26 0.38 2.13 -1.01 0.11 120.64 119.11 2zjq n GLU 128 Ca 0.00 0.98 -0.24 0.00 0.66 0.00 0.00 57.16 58.57 2zjq n GLU 128 Cb 0.00 -1.98 0.13 0.00 0.27 0.00 0.00 31.44 29.86 2zjq n GLU 128 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2zjq n HIS 129 N -4.19 2.69 -0.17 4.31 8.25 0.79 -3.25 115.22 123.65 2zjq n HIS 129 Ca 0.33 -2.24 0.00 0.00 -0.26 0.00 0.00 57.72 55.55 2zjq n HIS 129 Cb 1.30 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2zjq n HIS 129 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zjq n ALA 130 N -1.02 0.07 -0.11 -1.41 0.00 0.30 -4.80 120.51 113.54 2zjq n ALA 130 Ca 0.54 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.80 2zjq n ALA 130 Cb 1.14 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.49 2zjq n ALA 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zjq n VAL 131 N -0.03 1.28 0.00 0.00 0.31 -0.95 -4.11 118.33 114.83 2zjq n VAL 131 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2zjq n VAL 131 Cb 0.04 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 2zjq n VAL 131 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2zjq n PHE 132 N -3.35 0.00 -0.09 3.52 -0.00 -1.20 0.78 117.46 117.12 2zjq n PHE 132 Ca -0.41 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 56.81 2zjq n PHE 132 Cb 0.90 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 40.26 2zjq n PHE 132 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zjq n GLY 133 N -0.92 -0.60 2.18 7.13 0.00 -1.26 -4.20 105.19 107.52 2zjq n GLY 133 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2zjq n GLY 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zjq n MET 134 N -3.95 2.09 -3.75 1.61 2.81 0.23 -4.72 117.12 111.44 2zjq n MET 134 Ca -0.39 -1.63 -0.13 0.00 -1.81 0.00 0.00 57.70 53.74 2zjq n MET 134 Cb 0.88 -1.95 -0.11 0.00 -0.71 0.00 0.00 33.22 31.33 2zjq n MET 134 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2zjq s LEU 135 N -1.23 0.65 0.67 4.03 1.43 -1.19 -4.73 118.68 118.31 2zjq s LEU 135 Ca 0.54 0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 54.18 2zjq s LEU 135 Cb 0.32 1.20 -0.13 0.00 0.03 0.00 0.00 46.19 47.61 2zjq s LEU 135 CO -0.10 -0.12 -0.20 -2.65 0.23 0.00 0.00 176.35 173.50 2zjq n PRO 136 N 2.92 0.06 -0.14 1.29 -0.02 -1.26 -4.87 135.00 132.98 2zjq n PRO 136 Ca -0.13 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.45 2zjq n PRO 136 Cb 0.57 -1.14 0.15 0.00 -0.02 0.00 0.00 33.50 33.07 2zjq n PRO 136 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zjq n LYS 137 N 1.41 2.09 -0.02 -0.52 4.81 -1.26 -4.23 118.16 120.45 2zjq n LYS 137 Ca 0.06 -1.89 0.00 0.00 -0.87 0.00 0.00 58.31 55.60 2zjq n LYS 137 Cb 0.50 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2zjq n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zjq n GLY 138 N 0.88 -0.67 0.30 3.14 0.00 -1.26 -4.66 105.19 102.91 2zjq n GLY 138 Ca 0.13 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.33 2zjq n GLY 138 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zjq h ARG 139 N 0.00 -0.58 0.21 1.61 3.08 -2.01 -1.96 114.38 114.74 2zjq h ARG 139 Ca 0.00 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2zjq h ARG 139 Cb 0.00 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zjq h ARG 139 CO 0.00 -0.39 -0.14 0.37 -1.07 0.00 0.00 179.97 178.74 2zjq h GLN 140 N -0.60 -0.33 -0.91 0.04 4.15 -1.96 -2.70 115.11 112.79 2zjq h GLN 140 Ca -0.03 0.02 0.16 0.00 0.77 0.00 0.00 58.65 59.58 2zjq h GLN 140 Cb 0.53 0.08 -0.16 0.00 0.21 0.00 0.00 27.48 28.13 2zjq h GLN 140 CO -0.01 -0.22 -0.28 0.41 -1.93 0.00 0.00 178.83 176.79 2zjq n GLY 141 N -1.26 -1.69 0.31 2.39 0.00 -1.07 -0.10 105.19 103.77 2zjq n GLY 141 Ca -0.09 1.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.77 2zjq n GLY 141 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zjq h ARG 142 N 0.00 -0.70 0.00 1.61 3.08 -1.16 -0.26 114.38 116.96 2zjq h ARG 142 Ca 0.39 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2zjq h ARG 142 Cb 0.62 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zjq h ARG 142 CO -0.93 -0.43 0.09 0.00 -1.07 0.00 0.00 179.97 177.63 2zjq n ALA 143 N -2.45 0.67 0.63 0.04 0.00 0.85 0.10 120.51 120.36 2zjq n ALA 143 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2zjq n ALA 143 Cb 0.31 -0.51 0.01 0.00 0.00 0.00 0.00 19.45 19.26 2zjq n ALA 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2zjq n MET 144 N -0.94 0.24 0.14 0.00 2.81 -0.11 -3.82 117.12 115.44 2zjq n MET 144 Ca 0.00 -0.01 -0.01 0.00 -1.81 0.00 0.00 57.70 55.87 2zjq n MET 144 Cb 0.09 -1.57 0.16 0.00 -0.71 0.00 0.00 33.22 31.19 2zjq n MET 144 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zjq h HIS 145 N 0.00 0.00 -1.04 2.03 6.17 -0.42 -3.05 115.15 118.85 2zjq h HIS 145 Ca 0.00 0.00 0.30 0.00 0.71 0.00 0.00 60.37 61.38 2zjq h HIS 145 Cb 0.69 0.00 -0.13 0.00 2.52 0.00 0.00 27.41 30.49 2zjq h HIS 145 CO 0.00 0.62 0.62 1.15 0.71 0.00 0.00 177.93 181.03 2zjq h THR 146 N 0.00 0.40 0.00 6.26 2.02 -1.68 0.22 112.91 120.13 2zjq h THR 146 Ca -0.01 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2zjq h THR 146 Cb 1.14 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2zjq h THR 146 CO 0.08 0.07 -0.16 0.03 0.37 0.00 0.00 175.52 175.91 2zjq h ARG 147 N 0.40 0.00 -6.62 6.66 3.08 -1.73 -3.44 114.38 112.72 2zjq h ARG 147 Ca 0.69 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 60.23 2zjq h ARG 147 Cb 1.58 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.61 2zjq h ARG 147 CO -0.49 0.00 0.32 -1.17 -1.07 0.00 0.00 179.97 177.56 2zjq s LEU 148 N -5.78 4.57 -0.41 3.04 2.96 0.79 -2.27 118.68 121.58 2zjq s LEU 148 Ca 0.06 1.82 0.04 0.00 -0.22 0.00 0.00 54.13 55.84 2zjq s LEU 148 Cb 0.07 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.39 2zjq s LEU 148 CO 0.68 0.07 0.45 -0.54 -1.32 0.00 0.00 176.35 175.69 2zjq s LYS 149 N -0.66 0.80 0.53 1.98 1.02 0.10 -4.95 119.74 118.56 2zjq s LYS 149 Ca 0.42 -1.17 -0.17 0.00 0.02 0.00 0.00 55.97 55.08 2zjq s LYS 149 Cb -0.24 -0.70 -0.07 0.00 -0.52 0.00 0.00 37.83 36.29 2zjq s LYS 149 CO 0.30 -1.27 1.00 0.08 -0.92 0.00 0.00 175.35 174.54 2zjq s VAL 150 N 1.01 4.29 -0.08 3.17 1.01 -1.26 -3.09 120.40 125.45 2zjq s VAL 150 Ca 0.23 1.14 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 2zjq s VAL 150 Cb -0.07 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.74 2zjq s VAL 150 CO -0.07 -0.59 0.17 -0.31 0.00 0.00 0.00 175.10 174.30 2zjq s TYR 151 N -2.51 -0.20 -0.81 5.22 1.51 0.93 -4.90 117.35 116.60 2zjq s TYR 151 Ca 0.61 0.62 0.07 0.00 -1.01 0.00 0.00 57.07 57.35 2zjq s TYR 151 Cb -0.12 -0.21 0.35 0.00 -0.11 0.00 0.00 41.96 41.88 2zjq s TYR 151 CO 0.31 -0.26 1.22 0.00 -1.11 0.00 0.00 175.55 175.71 2zjq n ALA 152 N 5.09 1.10 -1.70 3.71 0.00 -1.21 -0.78 120.51 126.73 2zjq n ALA 152 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2zjq n ALA 152 Cb 0.50 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2zjq n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 153 N -1.25 0.60 0.00 0.00 0.00 -1.23 -3.89 105.19 99.41 2zjq n GLY 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zjq n GLY 153 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zjq n GLU 154 N 0.00 0.00 -0.06 1.61 -0.00 -1.26 0.24 120.64 121.16 2zjq n GLU 154 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.05 2zjq n GLU 154 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.39 2zjq n GLU 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zjq h THR 155 N 0.00 1.22 -0.94 3.84 1.03 -2.00 -2.46 112.91 113.59 2zjq h THR 155 Ca 0.00 -0.70 0.17 0.00 -0.01 0.00 0.00 66.41 65.87 2zjq h THR 155 Cb 0.00 1.31 -0.10 0.00 -1.07 0.00 0.00 68.15 68.29 2zjq h THR 155 CO 0.00 0.22 0.53 0.45 -0.01 0.00 0.00 175.52 176.71 2zjq h HIS 156 N 0.12 0.93 -0.83 0.00 3.86 -2.03 0.23 115.15 117.44 2zjq h HIS 156 Ca 0.06 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.39 2zjq h HIS 156 Cb 0.29 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.42 2zjq h HIS 156 CO 0.02 0.21 0.48 -1.35 0.86 0.00 0.00 177.93 178.15 2zjq h PRO 157 N 0.70 0.79 0.00 2.45 0.11 -1.81 -0.43 132.00 133.82 2zjq h PRO 157 Ca 0.53 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2zjq h PRO 157 Cb 0.78 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2zjq h PRO 157 CO -0.37 0.52 0.29 0.72 -0.21 0.00 0.00 178.00 178.95 2zjq n HIS 158 N -4.72 0.01 0.01 0.65 8.25 0.81 0.28 115.22 120.51 2zjq n HIS 158 Ca 0.13 0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.48 2zjq n HIS 158 Cb 0.26 -0.22 -0.09 0.00 1.12 0.00 0.00 29.99 31.06 2zjq n HIS 158 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2zjq h SER 159 N 0.00 -0.10 0.00 0.41 0.02 -1.12 -2.78 113.55 109.98 2zjq h SER 159 Ca 0.00 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2zjq h SER 159 Cb 0.58 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2zjq h SER 159 CO 0.00 0.52 0.00 0.00 -1.14 0.00 0.00 176.83 176.21 2zjq n ALA 160 N -2.53 2.76 -3.37 3.77 0.00 0.14 -4.29 120.51 116.99 2zjq n ALA 160 Ca -0.08 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 2zjq n ALA 160 Cb 0.29 -1.52 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 2zjq n ALA 160 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zjq s GLN 161 N 1.02 0.51 0.00 0.00 -0.21 -1.05 -4.98 119.66 114.96 2zjq s GLN 161 Ca 0.01 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 54.84 2zjq s GLN 161 Cb 0.00 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.32 2zjq s GLN 161 CO 0.00 -1.13 0.40 1.63 -2.12 0.00 0.00 175.29 174.07 2zjq n LYS 162 N 4.67 2.10 0.00 2.91 5.02 -1.26 -4.96 118.16 126.64 2zjq n LYS 162 Ca 0.06 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 2zjq n LYS 162 Cb 0.46 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 2zjq n LYS 162 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zjq n PRO 163 N -0.33 2.84 -1.08 1.97 -0.04 -1.26 -5.08 135.00 132.02 2zjq n PRO 163 Ca 0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 2zjq n PRO 163 Cb 0.06 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 33.73 2zjq n PRO 163 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2zjq s GLN 164 N 4.60 -0.43 -0.36 0.54 -1.52 -1.26 -5.01 119.66 116.21 2zjq s GLN 164 Ca 0.00 0.27 0.06 0.00 -1.95 0.00 0.00 55.36 53.74 2zjq s GLN 164 Cb 0.00 -1.66 0.27 0.00 -0.22 0.00 0.00 33.01 31.40 2zjq s GLN 164 CO 0.00 -3.26 1.24 1.33 -0.25 0.00 0.00 175.29 174.36 2zjq n VAL 165 N -4.50 0.00 -1.79 1.09 0.24 -0.88 -4.72 118.33 107.77 2zjq n VAL 165 Ca 0.08 -1.16 -0.40 0.00 -2.04 0.00 0.00 64.34 60.83 2zjq n VAL 165 Cb 0.58 0.84 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 2zjq n VAL 165 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2zjq s LEU 166 N -2.82 3.41 -0.95 1.34 1.43 -1.19 -4.50 118.68 115.40 2zjq s LEU 166 Ca 0.15 1.16 -0.24 0.00 -1.03 0.00 0.00 54.13 54.16 2zjq s LEU 166 Cb 0.27 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2zjq s LEU 166 CO -0.06 -2.25 1.83 -0.75 0.23 0.00 0.00 176.35 175.35 2zjq s LYS 167 N 6.87 2.81 -1.10 1.70 2.20 -1.26 -2.13 119.74 128.83 2zjq s LYS 167 Ca 0.87 -0.57 -0.03 0.00 -0.36 0.00 0.00 55.97 55.88 2zjq s LYS 167 Cb -0.21 -5.15 0.28 0.00 -1.51 0.00 0.00 37.83 31.24 2zjq s LYS 167 CO 0.29 -3.14 1.78 0.25 -0.36 0.00 0.00 175.35 174.18 2zjq n THR 168 N 7.62 5.63 -0.79 3.43 -2.24 -1.25 -4.93 114.28 121.75 2zjq n THR 168 Ca 0.39 -5.66 -0.30 0.00 -2.27 0.00 0.00 64.05 56.21 2zjq n THR 168 Cb 0.48 -1.85 0.02 0.00 -2.10 0.00 0.00 70.33 66.88 2zjq n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zjq n GLN 169 N 0.90 0.00 0.00 -0.78 -0.00 -1.26 -4.77 117.38 111.47 2zjq n GLN 169 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.41 2zjq n GLN 169 Cb 0.29 -0.79 0.00 0.00 -0.00 0.00 0.00 30.24 29.74 2zjq n GLN 169 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2zjq n PRO 170 N 1.97 0.00 0.00 2.61 -0.02 -1.26 -4.97 135.00 133.33 2zjq n PRO 170 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2zjq n PRO 170 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 2zjq n PRO 170 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76