#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2t n ARG 2 N 0.00 0.98 -3.90 -2.82 3.00 -1.26 -5.08 116.66 107.59 1g2t n ARG 2 Ca 0.00 -3.32 -0.18 0.00 -0.00 0.00 0.00 57.85 54.35 1g2t n ARG 2 Cb 0.00 -1.65 -0.16 0.00 0.00 0.00 0.00 32.46 30.64 1g2t n ARG 2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1g2t s GLY 3 N -2.45 0.27 -0.87 5.14 0.00 -1.26 -5.04 107.32 103.12 1g2t s GLY 3 Ca 0.38 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 1g2t s GLY 3 CO -0.07 0.71 2.04 1.44 0.00 0.00 0.00 173.10 177.21 1g2t n SER 4 N 4.33 7.46 -2.73 1.64 7.64 -1.26 -4.42 113.62 126.28 1g2t n SER 4 Ca -0.23 -3.77 -0.01 0.00 1.01 0.00 0.00 58.87 55.87 1g2t n SER 4 Cb 0.50 -1.10 0.10 0.00 -1.01 0.00 0.00 64.21 62.71 1g2t n SER 4 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1g2t n ASP 5 N -0.36 -0.43 -2.67 6.43 2.03 -1.26 -4.94 116.55 115.35 1g2t n ASP 5 Ca 0.53 -2.16 -0.05 0.00 0.52 0.00 0.00 54.79 53.62 1g2t n ASP 5 Cb 0.25 0.29 0.04 0.00 -0.72 0.00 0.00 41.12 40.99 1g2t n ASP 5 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1g2t n ILE 6 N -1.22 1.52 -1.45 5.18 2.08 -1.26 -4.89 119.36 119.32 1g2t n ILE 6 Ca -0.09 -3.20 -0.36 0.00 0.56 0.00 0.00 62.75 59.66 1g2t n ILE 6 Cb 0.85 0.78 0.07 0.00 -0.75 0.00 0.00 39.64 40.59 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1g2t n SER 7 N -0.60 7.68 -3.24 4.38 3.41 -1.26 -5.00 113.62 118.99 1g2t n SER 7 Ca 0.15 -3.80 -0.31 0.00 -0.26 0.00 0.00 58.87 54.65 1g2t n SER 7 Cb 0.83 -1.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.08 1g2t n SER 7 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g2t n LYS 8 N -0.84 -4.92 0.24 4.33 5.02 -1.26 -4.60 118.16 116.14 1g2t n LYS 8 Ca 0.61 -1.46 0.13 0.00 -2.02 0.00 0.00 58.31 55.57 1g2t n LYS 8 Cb 0.57 -1.93 0.50 0.00 -0.02 0.00 0.00 35.03 34.15 1g2t n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g2t h THR 9 N -3.67 0.23 -3.68 -0.18 1.03 -1.97 -3.44 112.91 101.23 1g2t h THR 9 Ca -0.40 -0.87 -0.41 0.00 -0.01 0.00 0.00 66.41 64.71 1g2t h THR 9 Cb 1.34 1.72 0.18 0.00 -1.07 0.00 0.00 68.15 70.32 1g2t h THR 9 CO 0.24 0.10 0.33 0.00 -0.01 0.00 0.00 175.52 176.18 1g2t n PHE 12 N -0.17 -0.73 -3.99 0.00 -1.74 -1.26 -4.59 117.46 104.98 1g2t n PHE 12 Ca -0.11 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.44 1g2t n PHE 12 Cb 0.63 0.15 -0.15 0.00 1.52 0.00 0.00 39.48 41.64 1g2t n PHE 12 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 1g2t s GLN 13 N -1.31 2.98 0.22 3.97 0.74 -1.26 -5.10 119.66 119.89 1g2t s GLN 13 Ca 0.00 -0.87 -0.14 0.00 0.05 0.00 0.00 55.36 54.39 1g2t s GLN 13 Cb 0.00 -2.89 -0.08 0.00 1.10 0.00 0.00 33.01 31.15 1g2t s GLN 13 CO 0.00 -0.31 0.62 0.71 -0.55 0.00 0.00 175.29 175.76 1g2t s TYR 14 N 1.34 3.52 -0.06 1.67 2.02 -1.26 -4.66 117.35 119.92 1g2t s TYR 14 Ca 0.02 1.11 0.06 0.00 -0.37 0.00 0.00 57.07 57.89 1g2t s TYR 14 Cb -0.15 -2.43 -0.24 0.00 -0.40 0.00 0.00 41.96 38.74 1g2t s TYR 14 CO -0.06 0.30 0.61 0.77 -1.57 0.00 0.00 175.55 175.60 1g2t h SER 15 N 3.00 0.15 -5.85 2.29 0.02 -1.96 -3.50 113.55 107.70 1g2t h SER 15 Ca -0.48 -0.32 -0.17 0.00 -0.84 0.00 0.00 61.79 59.97 1g2t h SER 15 Cb 1.18 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1g2t h SER 15 CO 0.66 1.29 -0.55 1.57 -1.14 0.00 0.00 176.83 178.66 1g2t n HIS 16 N -3.22 -2.84 -3.59 3.45 -0.00 -1.26 -5.02 115.22 102.75 1g2t n HIS 16 Ca -0.21 1.13 -0.10 0.00 0.46 0.00 0.00 57.72 59.00 1g2t n HIS 16 Cb 1.05 -3.46 -0.05 0.00 -0.12 0.00 0.00 29.99 27.41 1g2t n HIS 16 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1g2t s LYS 17 N -3.30 0.56 -0.66 1.57 0.00 -1.26 -5.10 119.74 111.54 1g2t s LYS 17 Ca 0.11 0.18 -0.27 0.00 0.00 0.00 0.00 55.97 55.99 1g2t s LYS 17 Cb -0.02 0.26 0.02 0.00 0.00 0.00 0.00 37.83 38.09 1g2t s LYS 17 CO 0.81 -0.16 1.39 -1.25 0.00 0.00 0.00 175.35 176.13 1g2t s PRO 18 N -0.96 3.18 0.50 1.78 0.04 -1.26 -5.00 135.00 133.27 1g2t s PRO 18 Ca -0.01 0.12 -0.21 0.00 0.04 0.00 0.00 61.00 60.94 1g2t s PRO 18 Cb -0.01 -4.17 -0.07 0.00 0.04 0.00 0.00 34.50 30.29 1g2t s PRO 18 CO 0.00 -2.12 1.14 -1.17 0.04 0.00 0.00 177.00 174.89 1g2t s LEU 19 N 6.20 3.90 -0.37 -3.56 0.20 -1.26 -4.91 118.68 118.87 1g2t s LEU 19 Ca 0.45 2.23 -0.28 0.00 0.69 0.00 0.00 54.13 57.22 1g2t s LEU 19 Cb -0.09 -4.40 -0.02 0.00 -0.43 0.00 0.00 46.19 41.24 1g2t s LEU 19 CO 0.20 -1.03 1.88 -2.16 -0.29 0.00 0.00 176.35 174.94 1g2t s PRO 20 N -2.96 3.15 0.58 0.98 0.04 -1.26 -4.82 135.00 130.70 1g2t s PRO 20 Ca 0.68 1.36 0.34 0.00 0.04 0.00 0.00 61.00 63.42 1g2t s PRO 20 Cb -0.26 -4.26 1.32 0.00 0.04 0.00 0.00 34.50 31.34 1g2t s PRO 20 CO 0.31 -2.08 1.58 -1.49 0.04 0.00 0.00 177.00 175.35 1g2t h TRP 21 N 13.74 0.00 -0.22 0.56 4.06 -1.92 0.79 115.95 132.96 1g2t h TRP 21 Ca -0.33 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.67 1g2t h TRP 21 Cb 1.18 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 1g2t h TRP 21 CO 0.97 0.00 0.15 1.79 -3.56 0.00 0.00 178.44 177.79 1g2t h THR 22 N 0.00 0.94 -0.15 1.49 1.35 -2.03 -1.46 112.91 113.05 1g2t h THR 22 Ca 0.53 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.36 1g2t h THR 22 Cb 2.60 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1g2t h THR 22 CO -0.01 0.02 0.00 0.79 -0.25 0.00 0.00 175.52 176.07 1g2t n TRP 23 N -4.49 0.18 -3.30 4.73 7.02 0.27 -4.83 117.44 117.03 1g2t n TRP 23 Ca 0.02 -0.16 -0.31 0.00 -1.02 0.00 0.00 57.50 56.02 1g2t n TRP 23 Cb 0.23 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.07 1g2t n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1g2t s VAL 24 N -1.10 4.90 0.14 -0.99 1.01 -0.55 0.17 120.40 123.97 1g2t s VAL 24 Ca 0.20 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1g2t s VAL 24 Cb 0.13 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1g2t s VAL 24 CO 0.18 -0.19 0.00 -1.14 0.00 0.00 0.00 175.10 173.95 1g2t n ARG 25 N -0.45 0.00 0.00 2.72 0.63 0.29 -4.41 116.66 115.43 1g2t n ARG 25 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1g2t n ARG 25 Cb 0.53 -0.25 0.00 0.00 0.45 0.00 0.00 32.46 33.19 1g2t n ARG 25 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1g2t n SER 26 N -3.31 0.00 -2.48 6.15 3.41 -0.96 -4.93 113.62 111.51 1g2t n SER 26 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1g2t n SER 26 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1g2t n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2t n TYR 27 N 0.00 -1.15 0.00 7.33 4.11 -1.26 0.50 117.16 126.69 1g2t n TYR 27 Ca 0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 57.90 56.15 1g2t n TYR 27 Cb 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 1g2t n TYR 27 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1g2t n GLU 28 N -0.43 0.00 -2.30 -3.48 0.28 -0.76 -4.67 120.64 109.28 1g2t n GLU 28 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.71 1g2t n GLU 28 Cb 0.43 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.30 1g2t n GLU 28 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1g2t s PHE 29 N -1.27 3.57 0.90 -1.84 2.19 -1.26 -0.42 117.98 119.85 1g2t s PHE 29 Ca 0.00 1.11 -0.11 0.00 0.33 0.00 0.00 56.93 58.26 1g2t s PHE 29 Cb 0.00 -2.55 0.14 0.00 -1.31 0.00 0.00 43.02 39.30 1g2t s PHE 29 CO 0.00 -0.45 1.14 0.25 1.83 0.00 0.00 175.22 177.99 1g2t n THR 30 N -2.30 0.34 -1.66 0.12 -2.24 0.52 -4.89 114.28 104.17 1g2t n THR 30 Ca 0.04 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1g2t n THR 30 Cb 0.54 -1.02 0.14 0.00 -2.10 0.00 0.00 70.33 67.89 1g2t n THR 30 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1g2t s SER 31 N -2.54 3.48 -0.51 3.42 0.15 -1.25 -4.88 113.70 111.58 1g2t s SER 31 Ca 0.68 0.77 -0.05 0.00 0.70 0.00 0.00 55.95 58.05 1g2t s SER 31 Cb -0.24 -1.20 -0.00 0.00 -1.71 0.00 0.00 66.02 62.86 1g2t s SER 31 CO 0.57 -2.55 2.90 0.59 1.20 0.00 0.00 173.24 175.96 1g2t n ASN 32 N -3.73 6.49 -1.42 5.45 3.02 -1.26 -3.92 115.26 119.88 1g2t n ASN 32 Ca 0.09 -3.04 -0.03 0.00 -0.03 0.00 0.00 54.58 51.58 1g2t n ASN 32 Cb 0.60 -1.30 0.01 0.00 -0.61 0.00 0.00 39.78 38.49 1g2t n ASN 32 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1g2t n SER 33 N 1.38 -0.68 -0.86 6.41 3.41 -1.26 -5.15 113.62 116.88 1g2t n SER 33 Ca 0.50 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1g2t n SER 33 Cb 0.58 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1g2t n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2t h SER 35 N 0.00 -0.01 -5.01 0.00 0.02 -1.94 -3.48 113.55 103.13 1g2t h SER 35 Ca 0.00 -0.85 -0.14 0.00 -0.84 0.00 0.00 61.79 59.96 1g2t h SER 35 Cb 0.00 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.34 1g2t h SER 35 CO 0.00 0.87 -0.51 -1.10 -1.14 0.00 0.00 176.83 174.95 1g2t s GLN 36 N -2.59 0.51 0.28 3.45 -1.52 -1.26 -5.13 119.66 113.39 1g2t s GLN 36 Ca -0.18 -0.51 -0.30 0.00 -1.95 0.00 0.00 55.36 52.43 1g2t s GLN 36 Cb -0.02 0.21 -0.10 0.00 -0.22 0.00 0.00 33.01 32.88 1g2t s GLN 36 CO 0.66 -0.12 1.38 1.03 -0.25 0.00 0.00 175.29 177.99 1g2t s ARG 37 N -1.74 4.30 0.24 2.91 0.52 -1.26 -4.60 118.95 119.33 1g2t s ARG 37 Ca -0.12 2.25 -0.21 0.00 -0.52 0.00 0.00 55.73 57.13 1g2t s ARG 37 Cb -0.06 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1g2t s ARG 37 CO -0.00 -0.33 0.67 0.00 0.02 0.00 0.00 175.30 175.66 1g2t s ALA 38 N -0.41 -1.26 0.29 2.13 0.00 -1.26 -4.88 121.76 116.37 1g2t s ALA 38 Ca 0.55 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1g2t s ALA 38 Cb -0.41 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 1g2t s ALA 38 CO 0.47 -0.95 0.24 0.08 0.00 0.00 0.00 175.76 175.60 1g2t s VAL 39 N -3.88 4.02 0.08 0.00 1.01 -0.92 -0.36 120.40 120.35 1g2t s VAL 39 Ca 0.09 -1.39 0.01 0.00 0.00 0.00 0.00 61.98 60.69 1g2t s VAL 39 Cb -0.04 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1g2t s VAL 39 CO 0.02 -0.27 -0.06 -0.63 0.00 0.00 0.00 175.10 174.16 1g2t s ILE 40 N -2.21 0.57 -0.09 2.22 1.01 0.44 0.18 121.20 123.31 1g2t s ILE 40 Ca 0.37 -1.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.22 1g2t s ILE 40 Cb -0.07 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 40.95 1g2t s ILE 40 CO 0.26 -0.83 0.01 -0.36 0.00 0.00 0.00 174.94 174.02 1g2t s PHE 41 N -3.34 0.69 0.15 3.97 0.08 0.29 -1.82 117.98 118.00 1g2t s PHE 41 Ca 0.07 -0.25 -0.10 0.00 0.12 0.00 0.00 56.93 56.77 1g2t s PHE 41 Cb 0.03 -0.82 -0.06 0.00 -0.57 0.00 0.00 43.02 41.60 1g2t s PHE 41 CO -0.05 -0.37 0.48 0.99 -0.10 0.00 0.00 175.22 176.17 1g2t s THR 42 N 1.97 4.99 0.00 0.64 2.01 0.18 -0.37 115.64 125.06 1g2t s THR 42 Ca 0.04 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1g2t s THR 42 Cb -0.13 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1g2t s THR 42 CO -0.06 0.13 0.00 0.35 -0.69 0.00 0.00 174.62 174.35 1g2t n THR 43 N 0.43 0.00 0.93 -0.82 -2.24 -1.00 0.10 114.28 111.68 1g2t n THR 43 Ca -0.04 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 1g2t n THR 43 Cb 0.52 -1.02 0.53 0.00 -2.10 0.00 0.00 70.33 68.26 1g2t n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g2t n LYS 44 N -0.95 0.05 0.12 -0.78 4.76 0.45 -3.36 118.16 118.45 1g2t n LYS 44 Ca 0.00 0.04 0.04 0.00 -2.87 0.00 0.00 58.31 55.51 1g2t n LYS 44 Cb 0.00 -1.56 0.01 0.00 -1.84 0.00 0.00 35.03 31.65 1g2t n LYS 44 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g2t h ARG 45 N 0.00 0.00 0.00 1.97 2.47 -1.95 -3.47 114.38 113.40 1g2t h ARG 45 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1g2t h ARG 45 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1g2t h ARG 45 CO 0.00 0.37 0.00 0.41 0.56 0.00 0.00 179.97 181.31 1g2t n GLY 46 N 1.25 0.87 3.76 0.04 0.00 -1.21 -5.09 105.19 104.80 1g2t n GLY 46 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1g2t n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g2t s LYS 47 N -0.38 4.32 -0.11 1.61 0.00 -1.26 -4.87 119.74 119.05 1g2t s LYS 47 Ca 0.00 0.75 -0.12 0.00 0.00 0.00 0.00 55.97 56.60 1g2t s LYS 47 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 37.83 34.44 1g2t s LYS 47 CO 0.00 0.36 0.26 0.15 0.00 0.00 0.00 175.35 176.12 1g2t s LYS 48 N -0.17 3.93 -0.12 1.78 1.02 -1.26 -2.37 119.74 122.54 1g2t s LYS 48 Ca 0.31 0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.34 1g2t s LYS 48 Cb -0.18 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1g2t s LYS 48 CO 0.17 0.51 0.02 0.08 -0.92 0.00 0.00 175.35 175.22 1g2t s VAL 49 N -0.36 4.49 0.51 3.17 1.01 0.50 -4.68 120.40 125.05 1g2t s VAL 49 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 1g2t s VAL 49 Cb -0.13 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1g2t s VAL 49 CO 0.06 0.56 0.85 0.00 0.00 0.00 0.00 175.10 176.56 1g2t n THR 51 N -2.34 0.00 -4.87 0.00 -2.24 0.47 -3.77 114.28 101.54 1g2t n THR 51 Ca 0.02 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1g2t n THR 51 Cb 0.55 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.62 1g2t n THR 51 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1g2t s HIS 52 N -7.08 1.66 0.31 4.78 2.46 -1.26 -2.16 115.29 113.99 1g2t s HIS 52 Ca 0.00 -0.35 0.12 0.00 0.47 0.00 0.00 55.06 55.30 1g2t s HIS 52 Cb 0.00 -1.08 0.54 0.00 -0.13 0.00 0.00 32.58 31.91 1g2t s HIS 52 CO 0.00 -0.06 1.71 -1.00 -2.47 0.00 0.00 174.74 172.92 1g2t h PRO 53 N 5.82 0.00 -0.75 2.88 0.13 -1.91 -3.01 132.00 135.16 1g2t h PRO 53 Ca -0.36 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1g2t h PRO 53 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1g2t h PRO 53 CO 0.48 0.49 0.28 -0.09 -0.23 0.00 0.00 178.00 178.94 1g2t h ARG 54 N 0.00 1.13 -6.10 0.86 9.65 -1.98 -3.41 114.38 114.53 1g2t h ARG 54 Ca -0.00 -0.22 -0.59 0.00 -1.10 0.00 0.00 59.98 58.07 1g2t h ARG 54 Cb 0.89 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1g2t h ARG 54 CO 0.06 0.94 1.39 1.63 2.80 0.00 0.00 179.97 186.78 1g2t n LYS 55 N -4.31 2.08 -0.25 0.20 4.01 -1.14 -4.83 118.16 113.93 1g2t n LYS 55 Ca 0.06 0.65 0.04 0.00 -0.51 0.00 0.00 58.31 58.56 1g2t n LYS 55 Cb 0.19 -3.03 0.17 0.00 -0.51 0.00 0.00 35.03 31.86 1g2t n LYS 55 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1g2t h LYS 56 N 13.12 0.40 -0.86 1.97 3.64 -1.88 0.55 116.57 133.51 1g2t h LYS 56 Ca -0.42 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.09 1g2t h LYS 56 Cb 1.25 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.92 1g2t h LYS 56 CO 0.96 0.26 0.56 0.11 -2.27 0.00 0.00 179.45 179.07 1g2t h TRP 57 N 0.41 0.68 -0.05 1.91 5.08 -1.94 -1.32 115.95 120.72 1g2t h TRP 57 Ca 0.40 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.38 1g2t h TRP 57 Cb 0.60 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 26.55 1g2t h TRP 57 CO -0.18 0.24 0.01 0.28 -1.28 0.00 0.00 178.44 177.51 1g2t h VAL 58 N 0.56 1.21 -0.14 0.12 2.07 -1.14 -1.72 116.25 117.22 1g2t h VAL 58 Ca 0.43 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1g2t h VAL 58 Cb 0.84 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1g2t h VAL 58 CO -0.18 0.17 0.19 1.56 0.02 0.00 0.00 177.57 179.33 1g2t h GLN 59 N -0.16 0.00 -0.01 1.57 4.20 -1.06 0.21 115.11 119.86 1g2t h GLN 59 Ca 0.02 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 1g2t h GLN 59 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1g2t h GLN 59 CO 0.00 0.00 -0.92 -0.22 -0.67 0.00 0.00 178.83 177.02 1g2t h LYS 60 N 0.00 0.43 -0.01 1.46 3.11 -0.53 -2.46 116.57 118.56 1g2t h LYS 60 Ca 0.07 -0.45 -0.19 0.00 -2.81 0.00 0.00 60.65 57.27 1g2t h LYS 60 Cb 0.44 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 1g2t h LYS 60 CO -0.00 1.10 -0.82 1.88 -2.81 0.00 0.00 179.45 178.81 1g2t h TYR 61 N 0.25 0.29 0.20 1.91 -1.99 0.02 -2.49 116.97 115.16 1g2t h TYR 61 Ca -0.08 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 1g2t h TYR 61 Cb 1.55 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.25 1g2t h TYR 61 CO 0.06 0.93 -0.09 0.82 -0.00 0.00 0.00 178.16 179.88 1g2t h ILE 62 N 0.12 0.90 -0.72 -2.88 2.04 -1.12 0.44 117.51 116.29 1g2t h ILE 62 Ca -0.04 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.26 1g2t h ILE 62 Cb 1.42 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 1g2t h ILE 62 CO 0.12 0.14 0.47 0.28 0.00 0.00 0.00 178.15 179.17 1g2t h SER 63 N -0.60 0.56 0.16 1.72 0.02 -1.50 0.18 113.55 114.09 1g2t h SER 63 Ca -0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1g2t h SER 63 Cb 0.44 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1g2t h SER 63 CO 0.04 0.34 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.92 1g2t h LEU 64 N 0.62 -0.19 0.00 5.07 3.38 -1.17 -3.39 115.31 119.64 1g2t h LEU 64 Ca 0.33 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1g2t h LEU 64 Cb 0.46 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1g2t h LEU 64 CO -0.11 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.60 1g2t n LEU 65 N -3.35 0.00 -3.64 1.67 4.77 0.15 -4.89 117.00 111.71 1g2t n LEU 65 Ca -0.03 0.73 -0.23 0.00 -0.03 0.00 0.00 56.01 56.45 1g2t n LEU 65 Cb 0.09 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1g2t n LEU 65 CO 0.07 -0.23 -0.07 1.17 -1.33 0.00 0.00 177.39 176.99 1g2t n LYS 66 N -1.33 -1.28 -3.72 3.23 4.81 0.62 -4.91 118.16 115.58 1g2t n LYS 66 Ca 0.00 0.78 -0.30 0.00 -0.87 0.00 0.00 58.31 57.92 1g2t n LYS 66 Cb 0.00 -3.45 -0.14 0.00 0.02 0.00 0.00 35.03 31.46 1g2t n LYS 66 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1g2t s THR 67 N -3.15 1.20 -1.17 3.15 2.01 -1.26 -5.02 115.64 111.39 1g2t s THR 67 Ca 0.16 -2.11 -0.20 0.00 0.31 0.00 0.00 61.69 59.84 1g2t s THR 67 Cb -0.07 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1g2t s THR 67 CO 0.87 -0.81 1.91 -0.81 -0.69 0.00 0.00 174.62 175.08 1g2t n PRO 68 N 4.04 2.16 -4.06 4.92 -0.04 -1.26 -4.56 135.00 136.20 1g2t n PRO 68 Ca 0.05 -2.60 -0.32 0.00 -0.04 0.00 0.00 63.50 60.59 1g2t n PRO 68 Cb 0.37 -3.47 -0.15 0.00 -0.04 0.00 0.00 33.50 30.21 1g2t n PRO 68 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1g2t s LYS 69 N 5.24 2.11 0.37 0.54 -0.14 -1.26 -5.10 119.74 121.50 1g2t s LYS 69 Ca 0.60 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.84 1g2t s LYS 69 Cb 0.05 -2.93 -0.03 0.00 -1.68 0.00 0.00 37.83 33.25 1g2t s LYS 69 CO 0.09 -0.63 0.19 -0.65 -0.76 0.00 0.00 175.35 173.60 1g2t s GLN 70 N 1.08 1.84 0.00 1.68 -0.21 -1.26 -5.12 119.66 117.67 1g2t s GLN 70 Ca -0.06 -2.10 0.27 0.00 0.02 0.00 0.00 55.36 53.49 1g2t s GLN 70 Cb -0.20 -0.22 0.87 0.00 1.00 0.00 0.00 33.01 34.46 1g2t s GLN 70 CO -0.06 -0.54 1.64 -0.11 -2.12 0.00 0.00 175.29 174.10