#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjq n GLY 4 N 0.00 1.61 2.08 1.57 0.00 -1.26 -5.01 105.19 104.18 2zjq n GLY 4 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2zjq n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zjq n LYS 5 N 0.60 2.19 0.00 1.61 5.02 -1.26 -4.85 118.16 121.47 2zjq n LYS 5 Ca 0.13 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2zjq n LYS 5 Cb 0.66 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2zjq n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zjq n ALA 6 N -0.62 0.00 0.00 7.82 0.00 -1.26 -5.13 120.51 121.33 2zjq n ALA 6 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2zjq n ALA 6 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2zjq n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zjq n GLY 7 N 3.38 0.19 0.00 0.00 0.00 -1.26 -5.20 105.19 102.30 2zjq n GLY 7 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2zjq n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zjq n ARG 8 N 0.00 -0.86 -4.28 1.61 5.12 -1.26 -5.19 116.66 111.80 2zjq n ARG 8 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 2zjq n ARG 8 Cb 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.17 2zjq n ARG 8 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2zjq s LYS 9 N -2.00 0.79 0.00 5.56 1.02 -1.26 -5.15 119.74 118.70 2zjq s LYS 9 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2zjq s LYS 9 Cb 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 2zjq s LYS 9 CO 0.00 0.18 0.00 1.28 -0.92 0.00 0.00 175.35 175.89 2zjq n LEU 10 N 2.01 0.00 0.00 3.17 4.77 -1.26 -5.02 117.00 120.67 2zjq n LEU 10 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2zjq n LEU 10 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2zjq n LEU 10 CO 0.23 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.83 2zjq n ASN 11 N -2.46 0.00 -0.63 -1.43 6.94 -1.26 -5.11 115.26 111.30 2zjq n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2zjq n ASN 11 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2zjq n ASN 11 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zjq n ARG 12 N 0.00 1.41 0.00 -3.83 1.74 -1.26 -5.12 116.66 109.60 2zjq n ARG 12 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2zjq n ARG 12 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2zjq n ARG 12 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2zjq n ASN 13 N -0.91 0.00 -0.03 0.55 2.04 -1.26 -4.87 115.26 110.77 2zjq n ASN 13 Ca 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 54.58 54.07 2zjq n ASN 13 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 2zjq n ASN 13 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2zjq n SER 14 N 0.00 1.02 0.02 0.53 3.41 -1.26 -4.26 113.62 113.08 2zjq n SER 14 Ca 0.00 0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.73 2zjq n SER 14 Cb 0.00 -0.18 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 2zjq n SER 14 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zjq n SER 15 N -3.19 0.10 -0.08 4.04 3.41 -1.26 -2.79 113.62 113.85 2zjq n SER 15 Ca -0.13 0.53 -0.11 0.00 -0.26 0.00 0.00 58.87 58.90 2zjq n SER 15 Cb 0.60 -0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 2zjq n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zjq h ALA 16 N 2.29 0.10 0.00 7.33 0.00 -1.94 -3.09 119.26 123.95 2zjq h ALA 16 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2zjq h ALA 16 Cb 0.17 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zjq h ALA 16 CO 0.00 0.57 0.00 -2.13 0.00 0.00 0.00 179.25 177.69 2zjq n ARG 17 N -4.55 0.00 -0.05 0.00 3.00 -1.12 0.33 116.66 114.27 2zjq n ARG 17 Ca -0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.62 2zjq n ARG 17 Cb 0.42 -1.19 -0.07 0.00 0.00 0.00 0.00 32.46 31.62 2zjq n ARG 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2zjq n VAL 18 N -0.54 0.66 -0.03 5.15 0.31 -1.18 -4.21 118.33 118.50 2zjq n VAL 18 Ca 0.00 -0.35 -0.14 0.00 -0.01 0.00 0.00 64.34 63.84 2zjq n VAL 18 Cb 0.00 -0.81 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 2zjq n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zjq h ALA 19 N 0.29 0.09 -3.00 3.52 0.00 0.55 -2.97 119.26 117.74 2zjq h ALA 19 Ca -0.26 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zjq h ALA 19 Cb 1.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2zjq h ALA 19 CO -0.01 0.06 0.00 -0.11 0.00 0.00 0.00 179.25 179.19 2zjq n LEU 20 N -4.55 0.00 -0.21 0.00 7.94 -0.12 0.10 117.00 120.17 2zjq n LEU 20 Ca -0.09 0.33 0.21 0.00 -1.11 0.00 0.00 56.01 55.35 2zjq n LEU 20 Cb 0.44 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.71 2zjq n LEU 20 CO 0.39 0.00 0.80 0.00 -1.11 0.00 0.00 177.39 177.46 2zjq n ALA 21 N -1.50 0.75 0.06 1.96 0.00 -1.26 0.46 120.51 120.97 2zjq n ALA 21 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 2zjq n ALA 21 Cb 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 2zjq n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zjq h ARG 22 N 0.00 0.36 -0.91 0.00 3.08 -1.08 -1.83 114.38 114.00 2zjq h ARG 22 Ca 0.37 -0.62 0.03 0.00 0.07 0.00 0.00 59.98 59.83 2zjq h ARG 22 Cb 1.91 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 32.14 2zjq h ARG 22 CO -0.00 1.28 0.60 0.00 -1.07 0.00 0.00 179.97 180.77 2zjq h ALA 23 N 0.14 1.19 0.11 0.04 0.00 1.71 -0.31 119.26 122.14 2zjq h ALA 23 Ca -0.35 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 2zjq h ALA 23 Cb 2.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2zjq h ALA 23 CO 0.16 0.49 -1.46 1.96 0.00 0.00 0.00 179.25 180.40 2zjq h GLN 24 N 1.18 0.23 -0.15 0.00 4.20 -1.30 -3.28 115.11 115.99 2zjq h GLN 24 Ca 0.35 -0.40 0.04 0.00 0.06 0.00 0.00 58.65 58.70 2zjq h GLN 24 Cb -0.05 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.81 2zjq h GLN 24 CO -0.10 1.11 -0.46 0.00 -0.67 0.00 0.00 178.83 178.70 2zjq h ALA 25 N 0.55 -0.68 -0.31 3.87 0.00 -0.71 -2.14 119.26 119.84 2zjq h ALA 25 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zjq h ALA 25 Cb 2.00 0.87 0.00 0.00 0.00 0.00 0.00 17.79 20.66 2zjq h ALA 25 CO 0.17 -0.98 0.00 2.41 0.00 0.00 0.00 179.25 180.85 2zjq n THR 26 N -5.44 0.00 -0.22 0.00 -1.04 -0.18 -2.44 114.28 104.95 2zjq n THR 26 Ca -0.04 1.45 -0.06 0.00 -2.04 0.00 0.00 64.05 63.36 2zjq n THR 26 Cb 0.37 -2.21 -0.05 0.00 -1.82 0.00 0.00 70.33 66.62 2zjq n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zjq n ALA 27 N -2.30 -0.34 -0.22 2.41 0.00 -1.08 0.17 120.51 119.14 2zjq n ALA 27 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.92 2zjq n ALA 27 Cb 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 19.45 19.53 2zjq n ALA 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zjq h LEU 28 N 0.00 -0.13 -1.56 0.00 6.46 -1.32 0.91 115.31 119.66 2zjq h LEU 28 Ca 0.09 0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 2zjq h LEU 28 Cb 0.22 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2zjq h LEU 28 CO -0.50 -0.07 -0.19 -0.07 -0.62 0.00 0.00 178.44 176.99 2zjq h LEU 29 N 0.19 0.00 0.00 2.25 3.38 0.20 0.87 115.31 122.21 2zjq h LEU 29 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2zjq h LEU 29 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2zjq h LEU 29 CO -0.51 0.19 -0.85 -0.09 0.09 0.00 0.00 178.44 177.28 2zjq h ARG 30 N 0.00 0.00 0.00 1.13 2.43 0.25 -3.40 114.38 114.79 2zjq h ARG 30 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zjq h ARG 30 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2zjq h ARG 30 CO 0.02 0.00 -0.81 0.39 -1.51 0.00 0.00 179.97 178.06 2zjq n GLU 31 N -2.35 1.14 0.00 0.20 -0.58 0.26 -5.00 120.64 114.30 2zjq n GLU 31 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2zjq n GLU 31 Cb 0.49 -0.90 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 2zjq n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zjq n GLY 32 N 2.04 2.77 3.53 0.62 0.00 0.30 -4.88 105.19 109.58 2zjq n GLY 32 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2zjq n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zjq s ARG 33 N -0.06 0.69 0.04 1.61 3.52 -1.26 0.12 118.95 123.61 2zjq s ARG 33 Ca 0.00 0.95 -0.08 0.00 -0.13 0.00 0.00 55.73 56.47 2zjq s ARG 33 Cb 0.00 0.26 -0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2zjq s ARG 33 CO 0.00 -0.11 0.16 0.96 -0.81 0.00 0.00 175.30 175.50 2zjq s ILE 34 N 0.76 0.11 0.24 4.11 -4.36 -1.00 -4.90 121.20 116.16 2zjq s ILE 34 Ca -0.03 -0.93 0.08 0.00 -0.26 0.00 0.00 60.65 59.51 2zjq s ILE 34 Cb -0.05 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.75 2zjq s ILE 34 CO -0.06 -0.51 0.05 0.00 0.24 0.00 0.00 174.94 174.66 2zjq s GLN 35 N -2.49 2.48 0.18 0.37 -2.07 -1.26 -2.03 119.66 114.83 2zjq s GLN 35 Ca -0.06 -1.25 -0.24 0.00 -1.82 0.00 0.00 55.36 51.99 2zjq s GLN 35 Cb -0.02 -2.31 0.06 0.00 -1.09 0.00 0.00 33.01 29.66 2zjq s GLN 35 CO -0.04 0.40 0.96 -0.08 -1.32 0.00 0.00 175.29 175.21 2zjq s THR 36 N -2.13 0.00 0.35 3.63 -1.32 -0.07 -4.96 115.64 111.13 2zjq s THR 36 Ca 0.31 -0.68 -0.27 0.00 -1.21 0.00 0.00 61.69 59.84 2zjq s THR 36 Cb -0.07 -2.24 -0.12 0.00 -1.51 0.00 0.00 72.50 68.55 2zjq s THR 36 CO 0.21 0.00 1.23 0.35 -2.21 0.00 0.00 174.62 174.20 2zjq n THR 37 N -0.53 2.09 -0.16 5.08 -2.24 -1.26 -1.31 114.28 115.95 2zjq n THR 37 Ca -0.05 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.16 2zjq n THR 37 Cb 0.60 -1.46 -0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2zjq n THR 37 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2zjq h LEU 38 N 2.35 -1.11 -0.01 3.22 5.85 -1.69 -2.69 115.31 121.24 2zjq h LEU 38 Ca -0.45 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2zjq h LEU 38 Cb 1.30 0.54 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 2zjq h LEU 38 CO 0.62 -0.31 0.00 0.74 -0.34 0.00 0.00 178.44 179.15 2zjq h THR 39 N -0.20 1.01 -0.10 1.05 2.02 -1.88 -2.03 112.91 112.79 2zjq h THR 39 Ca 0.20 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.38 2zjq h THR 39 Cb 0.54 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2zjq h THR 39 CO -0.61 0.01 0.23 0.11 0.37 0.00 0.00 175.52 175.62 2zjq h LYS 40 N -0.01 0.00 0.20 6.66 1.57 -1.85 0.42 116.57 123.57 2zjq h LYS 40 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zjq h LYS 40 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zjq h LYS 40 CO -0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 178.78 2zjq h ALA 41 N 1.64 -0.43 -0.86 3.86 0.00 -1.08 -1.54 119.26 120.85 2zjq h ALA 41 Ca 0.05 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.17 2zjq h ALA 41 Cb 0.50 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.23 2zjq h ALA 41 CO -0.00 -0.41 0.15 1.63 0.00 0.00 0.00 179.25 180.62 2zjq n LYS 42 N -3.74 -0.06 0.29 0.00 5.02 -0.44 0.18 118.16 119.41 2zjq n LYS 42 Ca -0.03 1.26 -0.16 0.00 -2.02 0.00 0.00 58.31 57.36 2zjq n LYS 42 Cb 0.11 -2.08 -0.08 0.00 -0.02 0.00 0.00 35.03 32.95 2zjq n LYS 42 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zjq h GLU 43 N 0.00 -0.70 -0.81 1.97 4.22 -0.97 -3.27 114.58 115.03 2zjq h GLU 43 Ca 0.58 0.05 0.19 0.00 0.08 0.00 0.00 59.36 60.27 2zjq h GLU 43 Cb 1.33 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.60 2zjq h GLU 43 CO -0.77 -0.40 0.09 1.25 -2.18 0.00 0.00 179.01 177.00 2zjq h LEU 44 N -0.89 -0.22 0.00 1.64 5.85 0.29 -3.34 115.31 118.65 2zjq h LEU 44 Ca -0.07 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zjq h LEU 44 Cb 0.62 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2zjq h LEU 44 CO 0.12 -0.17 0.00 -1.14 -0.34 0.00 0.00 178.44 176.91 2zjq n ARG 45 N -5.30 0.00 -0.06 1.25 0.63 -0.10 -1.92 116.66 111.17 2zjq n ARG 45 Ca 0.16 0.41 0.17 0.00 -0.92 0.00 0.00 57.85 57.67 2zjq n ARG 45 Cb 0.55 -0.72 0.59 0.00 0.45 0.00 0.00 32.46 33.33 2zjq n ARG 45 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2zjq h PRO 46 N 0.00 0.21 -0.25 -0.14 0.13 -1.79 -1.42 132.00 128.74 2zjq h PRO 46 Ca 0.00 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.98 2zjq h PRO 46 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.07 2zjq h PRO 46 CO 0.00 0.14 -0.42 0.35 -0.23 0.00 0.00 178.00 177.84 2zjq h PHE 47 N 0.22 0.72 -0.04 1.56 3.57 -1.56 -0.99 116.94 120.42 2zjq h PHE 47 Ca 0.29 -0.21 -0.24 0.00 3.53 0.00 0.00 57.97 61.33 2zjq h PHE 47 Cb 0.83 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.43 2zjq h PHE 47 CO -0.00 0.92 -0.93 -0.24 -2.23 0.00 0.00 178.31 175.83 2zjq h VAL 48 N 0.49 1.32 0.85 1.41 3.04 -0.82 -2.23 116.25 120.32 2zjq h VAL 48 Ca 0.04 -2.23 -0.04 0.00 -1.01 0.00 0.00 66.70 63.46 2zjq h VAL 48 Cb 0.93 2.28 0.00 0.00 -2.01 0.00 0.00 31.29 32.49 2zjq h VAL 48 CO 0.08 0.69 -0.44 -0.33 -1.01 0.00 0.00 177.57 176.56 2zjq h GLU 49 N 0.37 -1.14 -0.38 4.17 5.08 -1.23 1.82 114.58 123.28 2zjq h GLU 49 Ca -0.09 0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2zjq h GLU 49 Cb 1.57 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 31.00 2zjq h GLU 49 CO 0.18 -0.76 -0.53 1.96 -1.00 0.00 0.00 179.01 178.86 2zjq h GLN 50 N -1.18 -0.39 -1.00 2.33 4.20 -1.27 0.60 115.11 118.39 2zjq h GLN 50 Ca -0.11 0.03 0.24 0.00 0.06 0.00 0.00 58.65 58.86 2zjq h GLN 50 Cb 0.92 0.09 -0.12 0.00 0.30 0.00 0.00 27.48 28.67 2zjq h GLN 50 CO 0.17 -0.26 0.60 1.25 -0.67 0.00 0.00 178.83 179.91 2zjq h LEU 51 N -0.41 0.69 -0.67 1.46 5.85 -0.74 0.77 115.31 122.26 2zjq h LEU 51 Ca 0.08 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2zjq h LEU 51 Cb 0.61 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2zjq h LEU 51 CO -0.58 0.13 -0.11 0.16 -0.34 0.00 0.00 178.44 177.71 2zjq h ILE 52 N 0.61 1.26 0.00 4.05 3.07 0.78 -2.03 117.51 125.24 2zjq h ILE 52 Ca 0.64 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2zjq h ILE 52 Cb 1.18 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2zjq h ILE 52 CO -0.46 0.43 0.00 0.74 -1.05 0.00 0.00 178.15 177.80 2zjq h THR 53 N 0.82 0.00 0.09 0.16 2.02 0.48 -1.88 112.91 114.60 2zjq h THR 53 Ca 0.13 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2zjq h THR 53 Cb 0.64 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2zjq h THR 53 CO 0.04 0.00 -0.04 0.74 0.37 0.00 0.00 175.52 176.63 2zjq h THR 54 N 0.00 1.11 -0.81 3.16 2.02 -0.33 -3.21 112.91 114.85 2zjq h THR 54 Ca 0.00 -1.36 0.20 0.00 0.77 0.00 0.00 66.41 66.02 2zjq h THR 54 Cb 0.23 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2zjq h THR 54 CO 0.00 0.30 0.55 0.00 0.37 0.00 0.00 175.52 176.74 2zjq h ALA 55 N -0.10 2.39 0.00 6.16 0.00 -1.20 -3.08 119.26 123.43 2zjq h ALA 55 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zjq h ALA 55 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zjq h ALA 55 CO 0.02 -0.63 0.00 1.17 0.00 0.00 0.00 179.25 179.81 2zjq n LYS 56 N -4.42 0.19 0.00 0.00 4.81 -0.90 -2.44 118.16 115.39 2zjq n LYS 56 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2zjq n LYS 56 Cb 0.71 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.36 2zjq n LYS 56 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zjq n GLY 57 N 1.50 0.00 4.15 3.14 0.00 -1.16 -5.05 105.19 107.76 2zjq n GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zjq n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 58 N 2.01 2.37 3.82 -0.02 0.00 -1.02 -4.99 105.19 107.36 2zjq n GLY 58 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2zjq n GLY 58 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2zjq s ASP 59 N -0.54 6.95 0.08 1.61 -4.77 -1.26 -4.81 116.67 113.93 2zjq s ASP 59 Ca 0.00 1.61 -0.16 0.00 -3.30 0.00 0.00 52.55 50.71 2zjq s ASP 59 Cb 0.00 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.29 2zjq s ASP 59 CO 0.00 -0.29 1.05 -0.11 0.70 0.00 0.00 175.17 176.51 2zjq n LEU 60 N -0.44 -0.54 0.00 2.11 7.94 -1.26 -0.91 117.00 123.90 2zjq n LEU 60 Ca 0.06 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 2zjq n LEU 60 Cb 0.53 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2zjq n LEU 60 CO 0.39 -0.87 0.32 1.57 -1.11 0.00 0.00 177.39 177.68 2zjq n HIS 61 N -4.22 0.00 -0.33 1.96 -0.00 -1.26 0.19 115.22 111.56 2zjq n HIS 61 Ca 0.01 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.38 2zjq n HIS 61 Cb 0.13 -0.30 0.40 0.00 -0.12 0.00 0.00 29.99 30.10 2zjq n HIS 61 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2zjq h SER 62 N 0.00 0.51 -0.44 0.26 0.02 -1.36 1.14 113.55 113.68 2zjq h SER 62 Ca 0.00 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2zjq h SER 62 Cb 0.00 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2zjq h SER 62 CO 0.00 -0.02 0.27 -0.09 -1.14 0.00 0.00 176.83 175.85 2zjq h ARG 63 N 0.43 0.52 0.00 3.45 2.43 0.33 -2.70 114.38 118.84 2zjq h ARG 63 Ca 0.66 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.77 2zjq h ARG 63 Cb 1.35 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2zjq h ARG 63 CO -0.54 0.35 -0.12 0.00 -1.51 0.00 0.00 179.97 178.14 2zjq h ARG 64 N 0.54 0.00 -0.07 0.20 3.08 0.59 -1.93 114.38 116.79 2zjq h ARG 64 Ca 0.17 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.01 2zjq h ARG 64 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zjq h ARG 64 CO -0.07 0.12 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.06 2zjq h LEU 65 N 0.00 0.63 0.01 3.04 3.38 -0.85 -3.22 115.31 118.30 2zjq h LEU 65 Ca -0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zjq h LEU 65 Cb 0.70 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2zjq h LEU 65 CO 0.02 1.22 -0.01 0.58 0.09 0.00 0.00 178.44 180.34 2zjq h VAL 66 N 0.33 1.31 -0.53 1.22 2.07 -1.27 -2.05 116.25 117.34 2zjq h VAL 66 Ca -0.06 -0.98 0.15 0.00 0.82 0.00 0.00 66.70 66.64 2zjq h VAL 66 Cb 1.43 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 2zjq h VAL 66 CO 0.15 0.25 0.97 0.00 0.02 0.00 0.00 177.57 178.96 2zjq h ALA 67 N 0.53 2.40 -0.25 1.67 0.00 -1.37 1.70 119.26 123.94 2zjq h ALA 67 Ca -0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2zjq h ALA 67 Cb 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zjq h ALA 67 CO 0.00 -1.24 -0.35 1.96 0.00 0.00 0.00 179.25 179.63 2zjq h GLN 68 N 0.00 0.54 -0.70 0.00 4.20 -1.39 -3.17 115.11 114.59 2zjq h GLN 68 Ca 0.25 -0.25 -0.48 0.00 0.06 0.00 0.00 58.65 58.24 2zjq h GLN 68 Cb 2.18 -0.01 -0.30 0.00 0.30 0.00 0.00 27.48 29.65 2zjq h GLN 68 CO -0.00 0.81 -0.17 -0.25 -0.67 0.00 0.00 178.83 178.55 2zjq n ASP 69 N -4.06 4.91 -3.01 1.46 8.00 0.58 -4.73 116.55 119.70 2zjq n ASP 69 Ca -0.01 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.72 2zjq n ASP 69 Cb 0.48 -0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2zjq n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zjq s ILE 70 N -4.26 -0.73 -2.02 0.53 -1.09 -1.08 -4.76 121.20 107.78 2zjq s ILE 70 Ca 0.53 -0.12 0.10 0.00 -2.23 0.00 0.00 60.65 58.93 2zjq s ILE 70 Cb 0.44 0.00 0.28 0.00 -1.58 0.00 0.00 42.46 41.59 2zjq s ILE 70 CO 0.01 0.00 1.35 1.41 -1.23 0.00 0.00 174.94 176.48 2zjq n HIS 71 N 3.96 0.06 -3.62 3.97 8.25 -1.26 -4.58 115.22 122.00 2zjq n HIS 71 Ca 0.10 -0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.13 2zjq n HIS 71 Cb 0.59 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.60 2zjq n HIS 71 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zjq s ASP 72 N -1.28 5.62 0.24 0.41 3.68 -1.26 -4.99 116.67 119.09 2zjq s ASP 72 Ca 0.16 -1.45 -0.08 0.00 2.13 0.00 0.00 52.55 53.32 2zjq s ASP 72 Cb 0.08 -1.98 0.39 0.00 -1.45 0.00 0.00 42.92 39.96 2zjq s ASP 72 CO 0.12 -0.51 1.37 0.29 0.13 0.00 0.00 175.17 176.57 2zjq n LYS 73 N 4.91 -0.09 0.03 4.34 5.02 -1.26 -1.58 118.16 129.53 2zjq n LYS 73 Ca -0.10 1.37 -0.02 0.00 -2.02 0.00 0.00 58.31 57.54 2zjq n LYS 73 Cb 0.43 -2.04 -0.01 0.00 -0.02 0.00 0.00 35.03 33.39 2zjq n LYS 73 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zjq h ASP 74 N 0.00 -0.15 -1.00 4.39 3.32 -1.97 -2.42 116.42 118.60 2zjq h ASP 74 Ca 0.41 0.01 0.22 0.00 0.02 0.00 0.00 57.03 57.69 2zjq h ASP 74 Cb 0.63 0.05 -0.19 0.00 0.22 0.00 0.00 39.33 40.04 2zjq h ASP 74 CO -0.90 -0.07 -0.18 0.58 -1.72 0.00 0.00 179.24 176.95 2zjq h VAL 75 N -0.11 0.01 -0.97 -1.35 2.07 -1.70 0.73 116.25 114.92 2zjq h VAL 75 Ca -0.01 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2zjq h VAL 75 Cb 0.10 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.80 2zjq h VAL 75 CO -0.00 0.00 0.63 1.62 0.02 0.00 0.00 177.57 179.83 2zjq h VAL 76 N 0.00 1.05 -0.51 2.57 3.04 -1.20 0.48 116.25 121.68 2zjq h VAL 76 Ca 0.51 -0.38 -0.08 0.00 -1.01 0.00 0.00 66.70 65.74 2zjq h VAL 76 Cb 0.86 -0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 29.99 2zjq h VAL 76 CO -1.00 0.20 -0.00 0.03 -1.01 0.00 0.00 177.57 175.79 2zjq h ARG 77 N 1.10 0.90 0.41 4.17 3.08 0.90 0.70 114.38 125.64 2zjq h ARG 77 Ca 0.43 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2zjq h ARG 77 Cb 0.23 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2zjq h ARG 77 CO -0.18 0.93 -0.45 -0.22 -1.07 0.00 0.00 179.97 178.99 2zjq h LYS 78 N 0.77 -0.85 -0.48 0.04 3.64 0.11 0.81 116.57 120.61 2zjq h LYS 78 Ca 0.14 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2zjq h LYS 78 Cb 0.53 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 2zjq h LYS 78 CO 0.03 -0.57 0.21 -0.24 -2.27 0.00 0.00 179.45 176.61 2zjq h VAL 79 N -0.88 0.91 -0.65 2.00 3.04 -0.72 0.44 116.25 120.39 2zjq h VAL 79 Ca -0.04 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.46 2zjq h VAL 79 Cb 0.79 0.45 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 2zjq h VAL 79 CO -0.08 0.08 0.24 -0.03 -1.01 0.00 0.00 177.57 176.77 2zjq h MET 80 N 0.42 0.99 0.00 4.17 1.85 0.10 0.84 114.93 123.31 2zjq h MET 80 Ca 0.22 -0.19 -0.22 0.00 -0.61 0.00 0.00 59.70 58.90 2zjq h MET 80 Cb 0.17 -0.16 -0.04 0.00 0.43 0.00 0.00 31.60 32.00 2zjq h MET 80 CO -0.18 0.84 -1.82 -0.25 -0.40 0.00 0.00 176.91 175.09 2zjq n ASP 81 N -4.39 2.34 -0.03 1.39 8.00 0.28 -4.56 116.55 119.58 2zjq n ASP 81 Ca 0.04 -0.03 -0.02 0.00 0.71 0.00 0.00 54.79 55.50 2zjq n ASP 81 Cb 0.18 0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 41.73 2zjq n ASP 81 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zjq h GLU 82 N 0.00 0.00 -0.13 -1.24 5.08 -0.22 -3.40 114.58 114.66 2zjq h GLU 82 Ca -0.32 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.87 2zjq h GLU 82 Cb 1.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 2zjq h GLU 82 CO -0.01 0.00 -0.62 -0.24 -1.00 0.00 0.00 179.01 177.14 2zjq h VAL 83 N -0.40 1.34 -0.43 3.13 3.04 -1.48 -3.34 116.25 118.11 2zjq h VAL 83 Ca 0.00 -1.93 -0.13 0.00 -1.01 0.00 0.00 66.70 63.63 2zjq h VAL 83 Cb 0.19 1.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 2zjq h VAL 83 CO 0.00 0.59 -0.26 0.00 -1.01 0.00 0.00 177.57 176.89 2zjq h ALA 84 N 0.97 0.73 0.00 3.17 0.00 -1.04 -3.09 119.26 120.00 2zjq h ALA 84 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2zjq h ALA 84 Cb 1.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zjq h ALA 84 CO 0.11 0.66 -0.04 -1.35 0.00 0.00 0.00 179.25 178.63 2zjq h PRO 85 N 0.78 0.00 0.18 0.00 0.11 -1.78 -3.13 132.00 128.16 2zjq h PRO 85 Ca 0.09 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.96 2zjq h PRO 85 Cb 0.82 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.95 2zjq h PRO 85 CO 0.07 0.04 -1.11 0.87 -0.21 0.00 0.00 178.00 177.67 2zjq h LYS 86 N 0.00 0.38 0.00 1.05 1.57 -1.66 -3.27 116.57 114.64 2zjq h LYS 86 Ca -0.00 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2zjq h LYS 86 Cb 0.29 0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2zjq h LYS 86 CO 0.01 1.31 0.00 0.66 -0.57 0.00 0.00 179.45 180.86 2zjq n TYR 87 N -3.96 0.00 0.00 -1.35 4.01 -1.18 -4.08 117.16 110.59 2zjq n TYR 87 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2zjq n TYR 87 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 2zjq n TYR 87 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2zjq n ALA 88 N -0.63 -0.04 -0.45 -0.72 0.00 -1.24 -1.78 120.51 115.66 2zjq n ALA 88 Ca 0.04 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.85 2zjq n ALA 88 Cb 0.02 0.25 0.65 0.00 0.00 0.00 0.00 19.45 20.37 2zjq n ALA 88 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zjq h GLU 89 N 0.00 0.09 -6.70 0.00 5.08 -1.86 -3.41 114.58 107.78 2zjq h GLU 89 Ca 0.00 -0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2zjq h GLU 89 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2zjq h GLU 89 CO 0.00 0.06 0.13 -0.98 -1.00 0.00 0.00 179.01 177.22 2zjq s ARG 90 N -5.29 4.15 -1.01 2.33 1.70 -0.73 -4.94 118.95 115.16 2zjq s ARG 90 Ca -0.08 0.82 -0.11 0.00 -0.47 0.00 0.00 55.73 55.89 2zjq s ARG 90 Cb 0.29 -2.61 -0.08 0.00 -0.57 0.00 0.00 34.95 31.99 2zjq s ARG 90 CO 0.82 0.24 2.17 -2.30 -1.08 0.00 0.00 175.30 175.16 2zjq n PRO 91 N 0.10 2.18 -0.60 3.89 -0.02 -1.26 -4.81 135.00 134.48 2zjq n PRO 91 Ca 0.01 -1.74 0.00 0.00 -2.02 0.00 0.00 63.50 59.75 2zjq n PRO 91 Cb 0.52 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2zjq n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zjq n GLY 92 N 3.97 0.00 0.00 -1.23 0.00 -1.26 -4.92 105.19 101.76 2zjq n GLY 92 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2zjq n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zjq n GLY 93 N 0.75 0.00 3.05 -0.02 0.00 -1.26 -5.12 105.19 102.59 2zjq n GLY 93 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zjq n GLY 93 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zjq s TYR 94 N 0.00 2.31 0.00 1.61 5.04 -1.26 -4.97 117.35 120.08 2zjq s TYR 94 Ca 0.00 -1.31 0.00 0.00 -2.44 0.00 0.00 57.07 53.32 2zjq s TYR 94 Cb 0.00 -1.67 0.00 0.00 0.35 0.00 0.00 41.96 40.64 2zjq s TYR 94 CO 0.00 -0.69 0.00 -2.37 -1.34 0.00 0.00 175.55 171.15 2zjq n THR 95 N 4.69 0.00 -4.30 4.34 5.66 -1.18 -4.91 114.28 118.58 2zjq n THR 95 Ca -0.18 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.66 2zjq n THR 95 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 2zjq n THR 95 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zjq s ARG 96 N 0.00 1.21 -0.01 1.09 1.70 -0.70 -5.01 118.95 117.23 2zjq s ARG 96 Ca 0.00 -1.56 0.04 0.00 -0.47 0.00 0.00 55.73 53.75 2zjq s ARG 96 Cb 0.00 -0.74 -0.01 0.00 -0.57 0.00 0.00 34.95 33.63 2zjq s ARG 96 CO 0.00 0.04 -0.14 0.42 -1.08 0.00 0.00 175.30 174.54 2zjq s ILE 97 N -3.27 1.10 -0.45 4.99 1.01 -1.26 -1.58 121.20 121.75 2zjq s ILE 97 Ca 0.22 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2zjq s ILE 97 Cb 0.03 -0.92 0.16 0.00 0.01 0.00 0.00 42.46 41.73 2zjq s ILE 97 CO 0.04 0.31 0.32 -0.76 0.00 0.00 0.00 174.94 174.85 2zjq s LEU 98 N -0.31 2.12 0.22 2.97 1.02 0.22 -4.93 118.68 119.99 2zjq s LEU 98 Ca 0.05 -2.91 -0.28 0.00 0.02 0.00 0.00 54.13 51.01 2zjq s LEU 98 Cb -0.06 -0.74 -0.17 0.00 0.02 0.00 0.00 46.19 45.25 2zjq s LEU 98 CO -0.00 -0.21 0.58 -2.11 0.02 0.00 0.00 176.35 174.63 2zjq n ARG 99 N 3.11 0.20 0.00 1.70 1.85 -1.26 -3.01 116.66 119.24 2zjq n ARG 99 Ca 0.20 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 2zjq n ARG 99 Cb 0.41 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 2zjq n ARG 99 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2zjq n VAL 100 N 0.01 0.00 -4.01 8.89 0.31 -0.96 -4.83 118.33 117.74 2zjq n VAL 100 Ca 0.17 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2zjq n VAL 100 Cb 0.26 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.09 2zjq n VAL 100 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2zjq s GLY 101 N 0.00 0.30 0.42 2.92 0.00 -1.26 -4.89 107.32 104.81 2zjq s GLY 101 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 44.72 43.74 2zjq s GLY 101 CO 0.00 -0.87 0.05 -1.30 0.00 0.00 0.00 173.10 170.98 2zjq n THR 102 N 1.02 0.52 -2.64 0.90 -2.24 -1.26 -3.64 114.28 106.94 2zjq n THR 102 Ca -0.20 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 60.97 2zjq n THR 102 Cb 0.57 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2zjq n THR 102 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zjq n ARG 103 N 1.35 0.42 -0.08 -0.78 0.63 0.12 -4.84 116.66 113.47 2zjq n ARG 103 Ca 0.11 -1.52 -0.15 0.00 -0.92 0.00 0.00 57.85 55.36 2zjq n ARG 103 Cb 0.41 -0.28 -0.07 0.00 0.45 0.00 0.00 32.46 32.97 2zjq n ARG 103 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2zjq n ARG 104 N -1.88 0.38 0.11 -0.14 0.63 -1.26 -3.82 116.66 110.68 2zjq n ARG 104 Ca 0.09 0.13 0.12 0.00 -0.92 0.00 0.00 57.85 57.27 2zjq n ARG 104 Cb 0.32 -1.19 0.46 0.00 0.45 0.00 0.00 32.46 32.50 2zjq n ARG 104 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zjq n GLY 105 N 2.25 -1.33 0.00 5.14 0.00 -1.26 -3.97 105.19 106.01 2zjq n GLY 105 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zjq n GLY 105 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zjq n ASP 106 N -2.16 0.06 -1.08 1.61 5.68 -1.26 -5.03 116.55 114.37 2zjq n ASP 106 Ca 0.03 -0.52 -0.12 0.00 -0.50 0.00 0.00 54.79 53.68 2zjq n ASP 106 Cb 0.26 0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 2zjq n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zjq n GLY 107 N 0.07 0.69 3.79 6.12 0.00 -1.25 -4.99 105.19 109.61 2zjq n GLY 107 Ca 0.00 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2zjq n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zjq s VAL 108 N -2.50 5.18 -0.21 1.61 1.01 -1.26 -4.66 120.40 119.57 2zjq s VAL 108 Ca 0.00 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 62.41 2zjq s VAL 108 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2zjq s VAL 108 CO 0.00 0.49 1.00 0.28 0.00 0.00 0.00 175.10 176.87 2zjq s THR 109 N -0.36 4.72 0.82 3.92 -1.32 -1.26 0.12 115.64 122.28 2zjq s THR 109 Ca 0.21 1.97 -0.05 0.00 -1.21 0.00 0.00 61.69 62.61 2zjq s THR 109 Cb -0.15 -4.28 0.17 0.00 -1.51 0.00 0.00 72.50 66.73 2zjq s THR 109 CO 0.09 -0.13 1.12 -0.04 -2.21 0.00 0.00 174.62 173.45 2zjq s MET 110 N 2.94 1.18 0.11 7.08 -1.94 -1.24 -2.35 119.30 125.08 2zjq s MET 110 Ca 0.43 -1.04 -0.25 0.00 -1.71 0.00 0.00 55.69 53.12 2zjq s MET 110 Cb -0.16 -2.18 0.07 0.00 2.01 0.00 0.00 34.83 34.58 2zjq s MET 110 CO 0.08 -1.87 0.81 0.00 -0.01 0.00 0.00 175.02 174.04 2zjq s ALA 111 N -3.41 -1.65 -0.14 3.03 0.00 -0.42 -2.26 121.76 116.91 2zjq s ALA 111 Ca 0.71 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 2zjq s ALA 111 Cb -0.03 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 2zjq s ALA 111 CO 0.48 -0.84 -0.04 -0.51 0.00 0.00 0.00 175.76 174.84 2zjq s LEU 112 N -2.72 3.24 -0.23 0.00 1.43 -1.16 -0.89 118.68 118.34 2zjq s LEU 112 Ca 0.07 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2zjq s LEU 112 Cb -0.02 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.48 2zjq s LEU 112 CO -0.05 0.21 -0.14 -0.51 0.23 0.00 0.00 176.35 176.09 2zjq s ILE 113 N 0.09 2.15 0.01 -0.59 2.07 -0.86 -0.61 121.20 123.45 2zjq s ILE 113 Ca -0.01 -1.39 0.08 0.00 -1.41 0.00 0.00 60.65 57.93 2zjq s ILE 113 Cb -0.14 -2.14 -0.02 0.00 0.13 0.00 0.00 42.46 40.29 2zjq s ILE 113 CO 0.03 0.17 -0.25 -1.83 -1.91 0.00 0.00 174.94 171.15 2zjq s GLU 114 N 1.17 1.89 0.00 3.50 -1.05 -0.61 -2.37 118.70 121.23 2zjq s GLU 114 Ca -0.04 -0.98 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 2zjq s GLU 114 Cb -0.18 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.58 2zjq s GLU 114 CO -0.08 0.52 0.44 1.28 0.95 0.00 0.00 175.26 178.37