#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2t n GLN 1 N 0.00 0.00 -1.63 0.03 -0.06 -1.26 -4.58 117.38 109.88 1b2t n GLN 1 Ca 0.00 0.00 -0.57 0.00 -2.00 0.00 0.00 57.00 54.43 1b2t n GLN 1 Cb 0.00 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.11 1b2t n GLN 1 CO 0.00 0.00 0.00 -2.39 -0.20 0.00 0.00 177.06 174.47 1b2t n HIS 2 N 0.00 1.53 -3.40 3.69 1.44 -1.26 -2.98 115.22 114.25 1b2t n HIS 2 Ca 0.00 0.75 -0.27 0.00 -2.01 0.00 0.00 57.72 56.19 1b2t n HIS 2 Cb 0.00 -2.31 0.03 0.00 0.12 0.00 0.00 29.99 27.83 1b2t n HIS 2 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1b2t n HIS 3 N 3.33 -1.90 0.00 -1.40 8.25 -1.26 -4.93 115.22 117.31 1b2t n HIS 3 Ca 0.23 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.48 1b2t n HIS 3 Cb 0.12 -1.58 0.00 0.00 1.12 0.00 0.00 29.99 29.65 1b2t n HIS 3 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b2t n GLY 4 N 0.27 2.00 3.02 -1.41 0.00 -1.16 -4.87 105.19 103.05 1b2t n GLY 4 Ca -0.06 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1b2t n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b2t s VAL 5 N 2.08 2.12 0.05 1.61 1.01 -1.26 -4.89 120.40 121.12 1b2t s VAL 5 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.03 1b2t s VAL 5 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1b2t s VAL 5 CO 0.00 -0.35 0.03 0.35 0.00 0.00 0.00 175.10 175.13 1b2t n THR 6 N 4.37 0.00 0.00 3.92 -2.24 -1.26 -4.68 114.28 114.40 1b2t n THR 6 Ca -0.04 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1b2t n THR 6 Cb 0.42 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1b2t n THR 6 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1b2t n LYS 7 N -0.54 0.00 -0.38 -0.78 4.81 -1.26 -5.14 118.16 114.87 1b2t n LYS 7 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b2t n LYS 7 Cb 0.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.10 1b2t n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b2t n ASN 9 N -0.02 -0.03 -3.83 0.00 0.23 -1.26 -4.01 115.26 106.35 1b2t n ASN 9 Ca 0.00 1.29 -0.21 0.00 -0.53 0.00 0.00 54.58 55.13 1b2t n ASN 9 Cb 0.00 -0.50 -0.17 0.00 -2.08 0.00 0.00 39.78 37.03 1b2t n ASN 9 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1b2t s ILE 10 N -5.60 0.44 -0.23 1.53 2.07 -1.26 -5.13 121.20 113.03 1b2t s ILE 10 Ca -0.09 0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.11 1b2t s ILE 10 Cb 0.23 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 42.28 1b2t s ILE 10 CO 0.60 0.24 -0.03 0.28 -1.91 0.00 0.00 174.94 174.12 1b2t s THR 11 N 1.44 3.47 -0.56 4.00 -1.32 -1.26 -4.83 115.64 116.59 1b2t s THR 11 Ca -0.03 -0.49 -0.12 0.00 -1.21 0.00 0.00 61.69 59.84 1b2t s THR 11 Cb -0.13 -2.60 -0.11 0.00 -1.51 0.00 0.00 72.50 68.14 1b2t s THR 11 CO -0.03 0.39 1.75 0.00 -2.21 0.00 0.00 174.62 174.52 1b2t n SER 13 N 5.91 0.58 -1.06 0.00 7.64 -1.26 -3.26 113.62 122.17 1b2t n SER 13 Ca 0.37 0.59 -0.00 0.00 1.01 0.00 0.00 58.87 60.83 1b2t n SER 13 Cb 0.22 -0.73 -0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1b2t n SER 13 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1b2t n LYS 14 N -2.08 0.02 -4.50 1.43 0.00 -1.26 -5.03 118.16 106.74 1b2t n LYS 14 Ca 0.04 -0.09 -0.22 0.00 -0.00 0.00 0.00 58.31 58.05 1b2t n LYS 14 Cb 0.32 0.08 -0.15 0.00 -0.00 0.00 0.00 35.03 35.27 1b2t n LYS 14 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 1b2t s MET 15 N -2.03 1.13 0.50 -1.58 -1.94 -1.26 -4.73 119.30 109.39 1b2t s MET 15 Ca 0.01 -0.38 -0.08 0.00 -1.71 0.00 0.00 55.69 53.53 1b2t s MET 15 Cb -0.00 -1.04 0.11 0.00 2.01 0.00 0.00 34.83 35.92 1b2t s MET 15 CO 0.01 0.16 0.68 -2.37 -0.01 0.00 0.00 175.02 173.48 1b2t n THR 16 N 3.20 0.00 -3.73 2.05 5.66 -1.04 -5.03 114.28 115.38 1b2t n THR 16 Ca -0.18 -0.54 -0.21 0.00 -3.05 0.00 0.00 64.05 60.08 1b2t n THR 16 Cb 0.54 -1.69 -0.03 0.00 -1.55 0.00 0.00 70.33 67.60 1b2t n THR 16 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1b2t s SER 17 N -3.50 5.43 -0.27 1.09 0.01 -1.26 -4.96 113.70 110.25 1b2t s SER 17 Ca 0.39 -0.43 -0.32 0.00 1.31 0.00 0.00 55.95 56.89 1b2t s SER 17 Cb -0.01 -1.02 -0.09 0.00 0.21 0.00 0.00 66.02 65.11 1b2t s SER 17 CO 0.27 -0.38 2.18 1.17 0.41 0.00 0.00 173.24 176.89 1b2t n LYS 18 N -1.44 1.56 -4.46 12.44 4.81 -1.26 -4.95 118.16 124.86 1b2t n LYS 18 Ca -0.01 0.44 -0.34 0.00 -0.87 0.00 0.00 58.31 57.53 1b2t n LYS 18 Cb 0.59 -2.81 -0.10 0.00 0.02 0.00 0.00 35.03 32.73 1b2t n LYS 18 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1b2t s ILE 19 N 7.44 4.00 0.02 3.15 1.01 -1.26 -5.07 121.20 130.49 1b2t s ILE 19 Ca 1.04 -0.44 -0.34 0.00 0.00 0.00 0.00 60.65 60.91 1b2t s ILE 19 Cb -0.62 -2.69 -0.13 0.00 0.01 0.00 0.00 42.46 39.03 1b2t s ILE 19 CO 0.43 0.54 1.73 -2.65 0.00 0.00 0.00 174.94 175.00 1b2t n PRO 20 N 1.99 2.13 0.29 2.79 -0.02 -1.26 -4.85 135.00 136.07 1b2t n PRO 20 Ca -0.17 0.78 0.15 0.00 -2.02 0.00 0.00 63.50 62.23 1b2t n PRO 20 Cb 0.53 -2.58 0.91 0.00 -0.02 0.00 0.00 33.50 32.34 1b2t n PRO 20 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1b2t h VAL 21 N 4.58 0.50 0.00 -1.45 3.04 -1.95 -0.44 116.25 120.53 1b2t h VAL 21 Ca -0.47 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1b2t h VAL 21 Cb 1.27 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1b2t h VAL 21 CO 0.92 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 177.50 1b2t n ALA 22 N -2.30 1.67 0.19 3.17 0.00 -1.26 -1.70 120.51 120.28 1b2t n ALA 22 Ca -0.03 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1b2t n ALA 22 Cb 0.11 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 1b2t n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b2t n LEU 23 N -1.34 0.20 -4.75 0.00 4.77 -0.18 -4.97 117.00 110.74 1b2t n LEU 23 Ca 0.05 -0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.50 1b2t n LEU 23 Cb 0.10 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1b2t n LEU 23 CO 0.09 0.05 0.68 -0.76 -1.33 0.00 0.00 177.39 176.13 1b2t s LEU 24 N -3.78 4.60 -0.04 2.23 1.43 -0.69 -1.96 118.68 120.47 1b2t s LEU 24 Ca -0.03 1.98 0.03 0.00 -1.03 0.00 0.00 54.13 55.08 1b2t s LEU 24 Cb 0.11 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 1b2t s LEU 24 CO 0.68 0.06 0.01 2.30 0.23 0.00 0.00 176.35 179.63 1b2t n ILE 25 N 1.69 0.27 -3.57 -0.59 -5.35 0.97 -4.81 119.36 107.98 1b2t n ILE 25 Ca -0.01 -0.16 -0.11 0.00 -0.27 0.00 0.00 62.75 62.20 1b2t n ILE 25 Cb 0.47 -0.88 -0.05 0.00 -1.74 0.00 0.00 39.64 37.44 1b2t n ILE 25 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1b2t s HIS 26 N -2.10 -0.40 0.18 4.28 5.04 -0.92 -4.83 115.29 116.54 1b2t s HIS 26 Ca -0.02 0.65 0.01 0.00 -1.54 0.00 0.00 55.06 54.15 1b2t s HIS 26 Cb 0.01 0.45 0.01 0.00 0.04 0.00 0.00 32.58 33.10 1b2t s HIS 26 CO 0.16 -0.38 0.10 2.48 -2.34 0.00 0.00 174.74 174.75 1b2t n TYR 27 N 0.67 -0.79 -3.62 3.88 0.18 -1.26 0.08 117.16 116.30 1b2t n TYR 27 Ca -0.11 -0.78 -0.10 0.00 1.88 0.00 0.00 57.90 58.78 1b2t n TYR 27 Cb 0.58 -0.14 -0.03 0.00 -0.38 0.00 0.00 39.34 39.37 1b2t n TYR 27 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1b2t s GLN 28 N -2.71 1.32 -0.42 -3.48 -0.21 0.01 -4.88 119.66 109.29 1b2t s GLN 28 Ca 0.08 -0.71 -0.06 0.00 0.02 0.00 0.00 55.36 54.68 1b2t s GLN 28 Cb -0.01 0.54 0.10 0.00 1.00 0.00 0.00 33.01 34.64 1b2t s GLN 28 CO 0.05 -0.56 0.24 -1.14 -2.12 0.00 0.00 175.29 171.76 1b2t s GLN 29 N -3.82 2.34 0.32 2.91 0.74 -1.26 -1.60 119.66 119.30 1b2t s GLN 29 Ca 0.05 -1.65 -0.29 0.00 0.05 0.00 0.00 55.36 53.52 1b2t s GLN 29 Cb -0.01 -3.70 -0.12 0.00 1.10 0.00 0.00 33.01 30.28 1b2t s GLN 29 CO -0.07 -1.03 1.43 -1.71 -0.55 0.00 0.00 175.29 173.36 1b2t n ASN 30 N 4.78 3.29 -4.75 6.67 5.15 -1.23 -4.97 115.26 124.20 1b2t n ASN 30 Ca -0.07 1.19 -0.30 0.00 -0.60 0.00 0.00 54.58 54.80 1b2t n ASN 30 Cb 0.42 -1.54 0.12 0.00 -0.53 0.00 0.00 39.78 38.25 1b2t n ASN 30 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1b2t s GLN 31 N -1.39 1.64 0.00 1.20 -1.52 -1.26 -4.74 119.66 113.59 1b2t s GLN 31 Ca 0.59 0.78 0.23 0.00 -1.95 0.00 0.00 55.36 55.02 1b2t s GLN 31 Cb -0.54 -1.86 1.33 0.00 -0.22 0.00 0.00 33.01 31.72 1b2t s GLN 31 CO 0.58 -1.96 1.77 0.00 -0.25 0.00 0.00 175.29 175.42 1b2t n ALA 32 N -3.69 2.31 -0.51 6.09 0.00 -1.26 -2.44 120.51 121.01 1b2t n ALA 32 Ca 0.07 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.45 1b2t n ALA 32 Cb 0.55 -1.38 0.25 0.00 0.00 0.00 0.00 19.45 18.87 1b2t n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b2t n SER 33 N -1.10 3.73 -4.03 0.00 3.41 -1.26 -4.88 113.62 109.49 1b2t n SER 33 Ca 0.15 -2.36 -0.31 0.00 -0.26 0.00 0.00 58.87 56.09 1b2t n SER 33 Cb 0.12 -0.42 -0.15 0.00 -0.26 0.00 0.00 64.21 63.49 1b2t n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b2t n GLY 35 N 4.55 1.73 3.75 0.00 0.00 -1.26 -4.33 105.19 109.63 1b2t n GLY 35 Ca -0.14 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1b2t n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b2t s LYS 36 N 0.00 2.82 -0.91 1.61 3.01 -1.20 -4.92 119.74 120.15 1b2t s LYS 36 Ca 0.00 -0.70 -0.25 0.00 -1.01 0.00 0.00 55.97 54.01 1b2t s LYS 36 Cb 0.00 -2.70 -0.11 0.00 -1.01 0.00 0.00 37.83 34.02 1b2t s LYS 36 CO 0.00 0.57 2.14 0.50 0.51 0.00 0.00 175.35 179.07 1b2t s ARG 37 N -2.25 2.02 0.00 1.68 3.52 -1.26 -4.59 118.95 118.07 1b2t s ARG 37 Ca 0.27 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1b2t s ARG 37 Cb -0.12 -4.97 0.00 0.00 -1.56 0.00 0.00 34.95 28.30 1b2t s ARG 37 CO 0.20 -4.11 0.00 0.00 -0.81 0.00 0.00 175.30 170.58 1b2t n ALA 38 N 16.47 0.00 -2.44 6.12 0.00 -1.26 -4.86 120.51 134.54 1b2t n ALA 38 Ca 0.43 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 1b2t n ALA 38 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 1b2t n ALA 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b2t s ILE 39 N 0.63 2.08 -0.16 0.00 -1.09 -0.78 -3.54 121.20 118.35 1b2t s ILE 39 Ca 0.00 -1.71 -0.06 0.00 -2.23 0.00 0.00 60.65 56.65 1b2t s ILE 39 Cb 0.00 -1.86 -0.04 0.00 -1.58 0.00 0.00 42.46 38.98 1b2t s ILE 39 CO 0.00 0.03 0.04 -0.63 -1.23 0.00 0.00 174.94 173.14 1b2t s ILE 40 N -1.14 4.58 -0.21 2.92 -1.09 -0.62 -0.95 121.20 124.70 1b2t s ILE 40 Ca 0.12 -0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 1b2t s ILE 40 Cb -0.10 -3.03 -0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1b2t s ILE 40 CO 0.06 0.49 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.42 1b2t s LEU 41 N 0.13 2.72 -0.15 2.97 1.43 0.01 -0.81 118.68 124.98 1b2t s LEU 41 Ca 0.03 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1b2t s LEU 41 Cb -0.13 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1b2t s LEU 41 CO 0.01 -0.01 -0.06 -0.70 0.23 0.00 0.00 176.35 175.81 1b2t s GLU 42 N 1.42 3.56 0.37 1.70 2.12 0.11 -2.04 118.70 125.94 1b2t s GLU 42 Ca 0.05 -0.58 0.07 0.00 0.36 0.00 0.00 54.97 54.88 1b2t s GLU 42 Cb -0.14 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 1b2t s GLU 42 CO -0.05 0.19 0.38 0.95 -0.54 0.00 0.00 175.26 176.18 1b2t s THR 43 N 0.47 3.29 -1.30 -1.70 -4.23 -0.58 -0.02 115.64 111.57 1b2t s THR 43 Ca -0.05 -1.27 0.12 0.00 -1.18 0.00 0.00 61.69 59.31 1b2t s THR 43 Cb -0.15 -3.14 0.18 0.00 1.34 0.00 0.00 72.50 70.73 1b2t s THR 43 CO 0.03 -0.10 1.33 -2.11 -0.54 0.00 0.00 174.62 173.23 1b2t n ARG 44 N -1.52 0.12 -0.62 3.99 1.85 -0.83 -1.62 116.66 118.03 1b2t n ARG 44 Ca 0.01 0.21 0.08 0.00 -1.00 0.00 0.00 57.85 57.15 1b2t n ARG 44 Cb 0.60 -1.50 0.32 0.00 -1.05 0.00 0.00 32.46 30.83 1b2t n ARG 44 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1b2t n GLN 45 N -1.35 3.79 -3.11 2.89 7.27 -1.26 -4.94 117.38 120.67 1b2t n GLN 45 Ca 0.05 -2.90 -0.14 0.00 0.07 0.00 0.00 57.00 54.08 1b2t n GLN 45 Cb 0.11 -1.96 0.06 0.00 2.41 0.00 0.00 30.24 30.86 1b2t n GLN 45 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1b2t n HIS 46 N 0.31 -1.73 -3.63 3.69 8.25 -0.64 -5.00 115.22 116.48 1b2t n HIS 46 Ca 0.24 0.66 -0.40 0.00 -0.26 0.00 0.00 57.72 57.96 1b2t n HIS 46 Cb 0.96 -3.86 -0.11 0.00 1.12 0.00 0.00 29.99 28.10 1b2t n HIS 46 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1b2t s ARG 47 N -5.45 2.87 -0.28 -0.41 3.52 -1.24 -4.89 118.95 113.06 1b2t s ARG 47 Ca 0.22 -1.04 -0.04 0.00 -0.13 0.00 0.00 55.73 54.74 1b2t s ARG 47 Cb -0.10 -3.67 0.03 0.00 -1.56 0.00 0.00 34.95 29.65 1b2t s ARG 47 CO 0.49 -0.66 0.01 -0.51 -0.81 0.00 0.00 175.30 173.82 1b2t s LEU 48 N 1.54 3.68 0.15 -0.88 1.43 -1.24 -1.53 118.68 121.82 1b2t s LEU 48 Ca 0.02 -0.95 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 1b2t s LEU 48 Cb -0.19 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1b2t s LEU 48 CO 0.06 -0.20 -0.08 -0.36 0.23 0.00 0.00 176.35 176.00 1b2t s PHE 49 N 1.37 1.24 -0.38 0.29 0.40 -0.87 -4.94 117.98 115.09 1b2t s PHE 49 Ca -0.01 -0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 55.39 1b2t s PHE 49 Cb -0.18 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.72 1b2t s PHE 49 CO -0.01 0.02 0.22 0.00 0.70 0.00 0.00 175.22 176.15 1b2t s ALA 51 N 1.58 3.02 0.11 0.00 0.00 -0.12 -2.50 121.76 123.85 1b2t s ALA 51 Ca 0.03 -0.88 -0.31 0.00 0.00 0.00 0.00 51.96 50.80 1b2t s ALA 51 Cb -0.19 -1.27 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 1b2t s ALA 51 CO 0.07 0.56 1.45 0.34 0.00 0.00 0.00 175.76 178.18 1b2t s ASP 52 N -0.78 6.76 0.17 0.00 2.15 -1.26 -1.87 116.67 121.84 1b2t s ASP 52 Ca 0.12 2.38 0.12 0.00 0.43 0.00 0.00 52.55 55.60 1b2t s ASP 52 Cb -0.11 -2.58 0.64 0.00 -0.30 0.00 0.00 42.92 40.56 1b2t s ASP 52 CO 0.02 -0.71 1.37 -0.81 -0.17 0.00 0.00 175.17 174.86 1b2t n PRO 53 N 4.17 0.08 0.08 4.34 -0.04 -1.26 -1.46 135.00 140.92 1b2t n PRO 53 Ca 0.12 0.56 -0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1b2t n PRO 53 Cb 0.41 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 1b2t n PRO 53 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1b2t h LYS 54 N 0.00 0.22 -6.71 0.54 1.57 -1.99 -3.41 116.57 106.79 1b2t h LYS 54 Ca 0.00 -0.29 -0.52 0.00 -1.87 0.00 0.00 60.65 57.97 1b2t h LYS 54 Cb 0.02 0.09 0.07 0.00 0.08 0.00 0.00 32.23 32.49 1b2t h LYS 54 CO 0.00 1.05 0.92 -1.21 -0.57 0.00 0.00 179.45 179.65 1b2t s GLU 55 N -2.99 4.15 0.09 3.15 2.02 -0.53 -4.90 118.70 119.68 1b2t s GLU 55 Ca -0.03 2.53 -0.24 0.00 0.02 0.00 0.00 54.97 57.25 1b2t s GLU 55 Cb 0.09 -3.07 -0.14 0.00 0.10 0.00 0.00 34.13 31.11 1b2t s GLU 55 CO 0.85 -0.66 1.73 0.37 0.02 0.00 0.00 175.26 177.57 1b2t h GLN 56 N 5.92 -0.08 -0.38 1.61 -0.00 -1.88 -1.61 115.11 118.69 1b2t h GLN 56 Ca -0.45 0.01 0.11 0.00 -0.00 0.00 0.00 58.65 58.32 1b2t h GLN 56 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.69 1b2t h GLN 56 CO 0.87 -0.05 0.73 0.11 0.00 0.00 0.00 178.83 180.49 1b2t h TRP 57 N -0.08 0.00 0.00 3.99 5.08 -1.95 0.12 115.95 123.11 1b2t h TRP 57 Ca 0.00 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.80 1b2t h TRP 57 Cb 0.08 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.21 1b2t h TRP 57 CO -0.09 0.00 -1.01 0.28 -1.28 0.00 0.00 178.44 176.33 1b2t h VAL 58 N 0.00 0.91 -0.73 0.12 2.07 -1.62 -1.97 116.25 115.04 1b2t h VAL 58 Ca 0.18 -2.06 0.09 0.00 0.82 0.00 0.00 66.70 65.73 1b2t h VAL 58 Cb 1.64 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 33.44 1b2t h VAL 58 CO -0.00 0.31 0.39 0.11 0.02 0.00 0.00 177.57 178.39 1b2t h LYS 59 N -1.00 0.64 -0.03 1.57 1.57 -0.40 0.75 116.57 119.68 1b2t h LYS 59 Ca -0.27 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.30 1b2t h LYS 59 Cb 1.17 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.34 1b2t h LYS 59 CO -0.16 0.43 -0.68 -0.44 -0.57 0.00 0.00 179.45 178.02 1b2t h ASP 60 N 0.66 0.64 -0.88 0.86 5.19 -1.04 -2.55 116.42 119.31 1b2t h ASP 60 Ca 0.35 -0.73 0.17 0.00 -0.62 0.00 0.00 57.03 56.20 1b2t h ASP 60 Cb 0.34 -0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.58 1b2t h ASP 60 CO -0.25 1.28 0.57 0.00 -3.12 0.00 0.00 179.24 177.73 1b2t h ALA 61 N 0.37 1.98 0.28 3.45 0.00 -0.69 -0.33 119.26 124.33 1b2t h ALA 61 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1b2t h ALA 61 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1b2t h ALA 61 CO 0.14 -0.24 -0.14 0.52 0.00 0.00 0.00 179.25 179.53 1b2t h MET 62 N 0.57 -0.37 -1.12 0.00 2.86 -0.86 -2.13 114.93 113.87 1b2t h MET 62 Ca 0.45 0.03 0.33 0.00 -2.06 0.00 0.00 59.70 58.44 1b2t h MET 62 Cb 0.89 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 1b2t h MET 62 CO -0.20 -0.25 1.00 0.37 1.06 0.00 0.00 176.91 178.90 1b2t h GLN 63 N -1.07 0.00 0.21 1.72 4.15 -1.11 0.17 115.11 119.18 1b2t h GLN 63 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1b2t h GLN 63 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1b2t h GLN 63 CO 0.06 0.00 -0.10 1.25 -1.93 0.00 0.00 178.83 178.11 1b2t h HIS 64 N 0.00 -0.26 -0.32 3.99 2.76 -1.03 -3.27 115.15 117.03 1b2t h HIS 64 Ca 0.53 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.79 1b2t h HIS 64 Cb 2.54 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 31.57 1b2t h HIS 64 CO 0.00 -0.10 0.38 -0.07 -1.30 0.00 0.00 177.93 176.85 1b2t h LEU 65 N -1.06 0.00 -1.72 0.26 3.38 -0.06 0.27 115.31 116.39 1b2t h LEU 65 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1b2t h LEU 65 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1b2t h LEU 65 CO 0.05 0.00 -0.17 0.44 0.09 0.00 0.00 178.44 178.85 1b2t h ASP 66 N 0.00 0.00 -0.45 -0.43 3.32 -1.04 -1.35 116.42 116.47 1b2t h ASP 66 Ca 0.15 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1b2t h ASP 66 Cb 0.92 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1b2t h ASP 66 CO -0.00 0.17 0.11 0.54 -1.72 0.00 0.00 179.24 178.34 1b2t n ARG 67 N -4.14 3.14 0.07 3.56 5.12 0.96 -3.65 116.66 121.73 1b2t n ARG 67 Ca -0.02 -2.05 0.00 0.00 -1.93 0.00 0.00 57.85 53.85 1b2t n ARG 67 Cb 0.24 -1.95 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 1b2t n ARG 67 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1b2t n GLN 68 N 0.16 0.00 0.08 5.56 6.02 -0.58 -2.09 117.38 126.55 1b2t n GLN 68 Ca 0.24 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1b2t n GLN 68 Cb 0.98 -0.20 0.37 0.00 1.02 0.00 0.00 30.24 32.40 1b2t n GLN 68 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b2t n ALA 69 N -3.26 1.31 0.78 -1.58 0.00 -0.81 -1.61 120.51 115.35 1b2t n ALA 69 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1b2t n ALA 69 Cb 0.00 -1.24 0.41 0.00 0.00 0.00 0.00 19.45 18.62 1b2t n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b2t n ALA 70 N -1.66 1.90 -1.82 0.00 0.00 -1.24 -3.50 120.51 114.19 1b2t n ALA 70 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1b2t n ALA 70 Cb 0.10 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 1b2t n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b2t n ALA 71 N -1.24 2.06 -0.55 0.00 0.00 -0.72 -5.05 120.51 115.00 1b2t n ALA 71 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1b2t n ALA 71 Cb 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1b2t n ALA 71 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b2t n LEU 72 N 0.00 0.00 0.00 0.00 -0.00 -0.63 -4.31 117.00 112.06 1b2t n LEU 72 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1b2t n LEU 72 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1b2t n LEU 72 CO -0.07 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.39 1b2t n THR 73 N 0.00 0.00 0.00 1.96 5.66 -1.26 -4.39 114.28 116.25 1b2t n THR 73 Ca 0.00 0.41 0.00 0.00 -3.05 0.00 0.00 64.05 61.41 1b2t n THR 73 Cb 0.00 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 67.46 1b2t n THR 73 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1b2t n ARG 74 N 0.00 0.00 -0.14 1.09 1.85 -1.26 -4.74 116.66 113.46 1b2t n ARG 74 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.94 1b2t n ARG 74 Cb 0.00 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 31.56 1b2t n ARG 74 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1b2t n ASN 75 N 0.00 2.63 0.00 2.89 6.94 -0.89 -5.01 115.26 121.83 1b2t n ASN 75 Ca 0.00 -2.95 0.03 0.00 -0.02 0.00 0.00 54.58 51.64 1b2t n ASN 75 Cb 0.00 -0.41 0.19 0.00 -2.36 0.00 0.00 39.78 37.20 1b2t n ASN 75 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84