#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 0.69 -0.01 -2.82 1.85 -1.26 -5.09 116.66 110.02 1g2t n ARG 2 Ca 0.00 -1.48 -0.03 0.00 -1.00 0.00 0.00 57.85 55.35 1g2t n ARG 2 Cb 0.00 1.94 -0.01 0.00 -1.05 0.00 0.00 32.46 33.34 1g2t n ARG 2 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g2t n GLY 3 N -0.58 -0.05 3.64 2.89 0.00 -1.26 -5.10 105.19 104.72 1g2t n GLY 3 Ca -0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 1g2t n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g2t s SER 4 N -5.36 -0.42 -0.32 1.61 0.01 -1.26 -5.14 113.70 102.83 1g2t s SER 4 Ca -0.04 0.81 -0.07 0.00 1.31 0.00 0.00 55.95 57.96 1g2t s SER 4 Cb 0.01 0.83 0.19 0.00 0.21 0.00 0.00 66.02 67.26 1g2t s SER 4 CO 0.05 -0.14 0.97 -0.62 0.41 0.00 0.00 173.24 173.90 1g2t s ASP 5 N 0.25 -0.60 -0.40 2.44 -1.08 -1.26 -5.04 116.67 110.98 1g2t s ASP 5 Ca 0.03 -0.11 0.05 0.00 -0.52 0.00 0.00 52.55 52.01 1g2t s ASP 5 Cb -0.05 1.07 0.43 0.00 -1.46 0.00 0.00 42.92 42.91 1g2t s ASP 5 CO -0.07 -0.09 1.16 -0.38 0.52 0.00 0.00 175.17 176.31 1g2t n ILE 6 N 4.51 2.45 -1.07 4.11 -0.00 -1.26 -4.84 119.36 123.26 1g2t n ILE 6 Ca 0.08 -4.70 -0.22 0.00 -0.00 0.00 0.00 62.75 57.92 1g2t n ILE 6 Cb 0.60 -1.23 0.03 0.00 -0.00 0.00 0.00 39.64 39.04 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1g2t n SER 7 N -0.55 6.70 -4.57 4.38 3.41 -1.26 -4.89 113.62 116.84 1g2t n SER 7 Ca 0.41 -3.22 -0.19 0.00 -0.26 0.00 0.00 58.87 55.61 1g2t n SER 7 Cb 0.74 -1.07 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 1g2t n SER 7 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1g2t s LYS 8 N -2.18 1.84 -0.45 4.33 1.02 -1.26 -4.74 119.74 118.31 1g2t s LYS 8 Ca 0.41 -0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.27 1g2t s LYS 8 Cb 0.31 -4.96 0.14 0.00 -0.52 0.00 0.00 37.83 32.80 1g2t s LYS 8 CO -0.04 -4.39 0.27 0.99 -0.92 0.00 0.00 175.35 171.25 1g2t s THR 9 N 13.72 1.20 1.32 2.17 2.01 -1.26 -5.05 115.64 129.75 1g2t s THR 9 Ca 0.81 -2.60 -0.20 0.00 0.31 0.00 0.00 61.69 60.01 1g2t s THR 9 Cb -0.08 -1.84 0.32 0.00 0.01 0.00 0.00 72.50 70.91 1g2t s THR 9 CO 0.09 -0.97 0.73 0.00 -0.69 0.00 0.00 174.62 173.79 1g2t n PHE 12 N 4.89 0.00 -4.63 0.00 1.16 -1.26 -4.84 117.46 112.77 1g2t n PHE 12 Ca -0.12 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.22 1g2t n PHE 12 Cb 0.50 -0.07 -0.16 0.00 -1.61 0.00 0.00 39.48 38.14 1g2t n PHE 12 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1g2t s GLN 13 N -2.00 1.52 0.07 3.97 -1.52 -1.26 -5.14 119.66 115.30 1g2t s GLN 13 Ca 0.00 -0.46 0.06 0.00 -1.95 0.00 0.00 55.36 53.01 1g2t s GLN 13 Cb 0.05 -1.32 -0.04 0.00 -0.22 0.00 0.00 33.01 31.48 1g2t s GLN 13 CO 0.28 0.14 -0.07 0.71 -0.25 0.00 0.00 175.29 176.10 1g2t s TYR 14 N 0.27 2.82 0.11 0.91 2.02 -1.26 -4.38 117.35 117.83 1g2t s TYR 14 Ca -0.07 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 1g2t s TYR 14 Cb -0.12 -1.50 -0.22 0.00 -0.40 0.00 0.00 41.96 39.72 1g2t s TYR 14 CO 0.02 0.42 1.24 0.66 -1.57 0.00 0.00 175.55 176.31 1g2t h SER 15 N 3.85 0.08 -5.92 2.29 4.64 -1.95 -3.49 113.55 113.06 1g2t h SER 15 Ca -0.48 -0.09 -0.36 0.00 -0.47 0.00 0.00 61.79 60.39 1g2t h SER 15 Cb 1.17 -0.03 0.13 0.00 -0.31 0.00 0.00 62.40 63.36 1g2t h SER 15 CO 0.54 1.07 -0.90 1.57 -0.87 0.00 0.00 176.83 178.23 1g2t n HIS 16 N -3.38 -2.14 -3.62 4.77 -0.00 -1.26 -4.99 115.22 104.61 1g2t n HIS 16 Ca -0.02 0.61 -0.06 0.00 0.46 0.00 0.00 57.72 58.71 1g2t n HIS 16 Cb 0.96 -3.71 -0.05 0.00 -0.12 0.00 0.00 29.99 27.07 1g2t n HIS 16 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1g2t s LYS 17 N -5.33 0.32 -0.33 1.57 2.20 -1.26 -5.11 119.74 111.79 1g2t s LYS 17 Ca 0.47 0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.94 1g2t s LYS 17 Cb -0.13 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1g2t s LYS 17 CO 0.81 -0.08 1.50 -1.25 -0.36 0.00 0.00 175.35 175.97 1g2t s PRO 18 N -0.71 3.66 0.52 4.03 0.04 -1.26 -4.99 135.00 136.29 1g2t s PRO 18 Ca 0.04 1.26 -0.20 0.00 0.04 0.00 0.00 61.00 62.13 1g2t s PRO 18 Cb -0.02 -4.03 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 1g2t s PRO 18 CO -0.05 -1.46 1.14 -1.17 0.04 0.00 0.00 177.00 175.50 1g2t s LEU 19 N 5.41 3.81 -0.37 -3.56 0.20 -1.26 -4.92 118.68 117.99 1g2t s LEU 19 Ca 0.66 2.21 -0.28 0.00 0.69 0.00 0.00 54.13 57.41 1g2t s LEU 19 Cb -0.18 -4.50 -0.02 0.00 -0.43 0.00 0.00 46.19 41.06 1g2t s LEU 19 CO 0.30 -1.15 1.78 -2.16 -0.29 0.00 0.00 176.35 174.82 1g2t s PRO 20 N -3.14 3.26 0.59 0.98 0.04 -1.26 -4.83 135.00 130.63 1g2t s PRO 20 Ca 0.71 1.28 0.32 0.00 0.04 0.00 0.00 61.00 63.35 1g2t s PRO 20 Cb -0.25 -4.21 1.30 0.00 0.04 0.00 0.00 34.50 31.38 1g2t s PRO 20 CO 0.29 -1.95 1.61 -1.49 0.04 0.00 0.00 177.00 175.49 1g2t h TRP 21 N 13.00 0.00 -0.82 0.56 4.06 -1.93 0.48 115.95 131.29 1g2t h TRP 21 Ca -0.32 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.67 1g2t h TRP 21 Cb 1.16 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.28 1g2t h TRP 21 CO 0.97 0.00 0.54 1.79 -3.56 0.00 0.00 178.44 178.18 1g2t h THR 22 N 0.00 1.12 -0.59 1.49 1.35 -2.03 -1.81 112.91 112.44 1g2t h THR 22 Ca 0.46 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1g2t h THR 22 Cb 2.34 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1g2t h THR 22 CO -0.00 0.18 0.00 0.79 -0.25 0.00 0.00 175.52 176.24 1g2t n TRP 23 N -4.45 0.97 -3.59 4.73 8.01 0.16 -4.83 117.44 118.45 1g2t n TRP 23 Ca 0.11 -0.55 -0.36 0.00 -1.31 0.00 0.00 57.50 55.39 1g2t n TRP 23 Cb 0.12 -0.08 -0.06 0.00 -2.01 0.00 0.00 31.31 29.28 1g2t n TRP 23 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1g2t s VAL 24 N -1.30 5.12 -0.00 -0.99 1.01 -0.68 0.17 120.40 123.72 1g2t s VAL 24 Ca 0.43 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 1g2t s VAL 24 Cb 0.24 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 1g2t s VAL 24 CO 0.26 0.45 -0.00 -1.14 0.00 0.00 0.00 175.10 174.66 1g2t n ARG 25 N 1.42 0.01 0.00 2.72 0.63 0.12 -4.51 116.66 117.05 1g2t n ARG 25 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1g2t n ARG 25 Cb 0.53 -0.60 0.00 0.00 0.45 0.00 0.00 32.46 32.84 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 -2.93 0.00 -1.86 6.15 3.41 -1.02 -4.98 113.62 112.39 1g2t n SER 26 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1g2t n SER 26 Cb 0.51 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 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 -1.57 -3.65 7.33 4.11 -1.26 0.13 117.16 122.26 1g2t n TYR 27 Ca 0.00 -0.91 -0.04 0.00 -0.00 0.00 0.00 57.90 56.95 1g2t n TYR 27 Cb 0.00 0.42 -0.07 0.00 -0.00 0.00 0.00 39.34 39.69 1g2t n TYR 27 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1g2t s GLU 28 N -2.08 0.19 0.28 -3.48 -1.05 0.73 -4.84 118.70 108.44 1g2t s GLU 28 Ca 0.08 0.23 -0.23 0.00 -0.15 0.00 0.00 54.97 54.90 1g2t s GLU 28 Cb -0.02 0.09 -0.09 0.00 -0.44 0.00 0.00 34.13 33.66 1g2t s GLU 28 CO 0.06 -0.02 0.85 0.12 0.95 0.00 0.00 175.26 177.21 1g2t s PHE 29 N 0.16 3.67 0.80 4.83 2.19 -1.26 -0.41 117.98 127.96 1g2t s PHE 29 Ca 0.05 1.61 -0.15 0.00 0.33 0.00 0.00 56.93 58.77 1g2t s PHE 29 Cb -0.05 -2.79 -0.02 0.00 -1.31 0.00 0.00 43.02 38.86 1g2t s PHE 29 CO -0.13 0.27 0.44 0.25 1.83 0.00 0.00 175.22 177.88 1g2t n THR 30 N 0.64 1.15 -0.35 0.12 -2.24 -0.53 -4.92 114.28 108.15 1g2t n THR 30 Ca -0.00 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1g2t n THR 30 Cb 0.50 -0.67 0.29 0.00 -2.10 0.00 0.00 70.33 68.35 1g2t n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1g2t n SER 31 N -0.47 -3.90 -0.65 3.42 3.41 -1.26 -4.89 113.62 109.27 1g2t n SER 31 Ca 0.09 -0.93 0.09 0.00 -0.26 0.00 0.00 58.87 57.85 1g2t n SER 31 Cb 0.51 -1.01 0.28 0.00 -0.26 0.00 0.00 64.21 63.74 1g2t n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1g2t n ASN 32 N -5.73 1.93 -2.53 4.04 5.15 -1.26 -4.20 115.26 112.66 1g2t n ASN 32 Ca 0.14 -1.84 -0.25 0.00 -0.60 0.00 0.00 54.58 52.03 1g2t n ASN 32 Cb 0.60 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 1g2t n ASN 32 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1g2t n SER 33 N 0.51 4.24 -4.37 1.20 2.88 -1.26 -5.05 113.62 111.77 1g2t n SER 33 Ca 0.15 -3.58 -0.28 0.00 -1.33 0.00 0.00 58.87 53.83 1g2t n SER 33 Cb 0.34 -0.48 -0.13 0.00 -0.75 0.00 0.00 64.21 63.20 1g2t n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g2t h SER 35 N 4.00 0.00 -3.38 0.00 0.02 -1.96 -3.41 113.55 108.82 1g2t h SER 35 Ca -0.50 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.09 1g2t h SER 35 Cb 1.17 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.34 1g2t h SER 35 CO 0.40 0.16 -0.74 -1.58 -1.14 0.00 0.00 176.83 173.92 1g2t s GLN 36 N -4.31 0.14 0.43 3.45 0.74 -1.26 -5.13 119.66 113.72 1g2t s GLN 36 Ca -0.03 0.23 -0.23 0.00 0.05 0.00 0.00 55.36 55.38 1g2t s GLN 36 Cb 0.14 -0.54 -0.08 0.00 1.10 0.00 0.00 33.01 33.63 1g2t s GLN 36 CO 0.63 -0.25 1.09 1.03 -0.55 0.00 0.00 175.29 177.23 1g2t s ARG 37 N 1.67 3.96 0.22 1.67 0.52 -1.26 -4.48 118.95 121.25 1g2t s ARG 37 Ca -0.01 1.58 -0.19 0.00 -0.52 0.00 0.00 55.73 56.58 1g2t s ARG 37 Cb -0.13 -2.42 0.07 0.00 0.52 0.00 0.00 34.95 32.99 1g2t s ARG 37 CO -0.03 -0.33 0.95 0.00 0.02 0.00 0.00 175.30 175.91 1g2t n ALA 38 N -0.36 -2.42 -2.44 2.13 0.00 -1.26 -4.84 120.51 111.32 1g2t n ALA 38 Ca 0.06 -1.04 -0.26 0.00 0.00 0.00 0.00 53.44 52.20 1g2t n ALA 38 Cb 0.50 0.64 -0.11 0.00 0.00 0.00 0.00 19.45 20.47 1g2t n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g2t s VAL 39 N -2.09 2.41 -0.03 0.00 1.01 -1.02 -1.45 120.40 119.22 1g2t s VAL 39 Ca 0.21 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 60.15 1g2t s VAL 39 Cb -0.03 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 1g2t s VAL 39 CO 0.07 -0.16 -0.13 -0.63 0.00 0.00 0.00 175.10 174.25 1g2t s ILE 40 N -1.79 1.11 -0.22 2.22 1.01 0.45 0.18 121.20 124.16 1g2t s ILE 40 Ca 0.22 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 1g2t s ILE 40 Cb -0.08 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1g2t s ILE 40 CO 0.11 0.33 0.03 -0.36 0.00 0.00 0.00 174.94 175.05 1g2t s PHE 41 N 0.08 3.07 0.13 3.97 0.08 0.39 -0.19 117.98 125.50 1g2t s PHE 41 Ca -0.03 -0.43 -0.09 0.00 0.12 0.00 0.00 56.93 56.50 1g2t s PHE 41 Cb -0.10 -2.15 -0.06 0.00 -0.57 0.00 0.00 43.02 40.14 1g2t s PHE 41 CO 0.01 -0.28 0.44 0.99 -0.10 0.00 0.00 175.22 176.29 1g2t s THR 42 N 1.25 5.04 0.50 0.64 2.01 0.35 -0.18 115.64 125.26 1g2t s THR 42 Ca 0.04 0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1g2t s THR 42 Cb -0.15 -3.65 0.04 0.00 0.01 0.00 0.00 72.50 68.76 1g2t s THR 42 CO 0.02 0.17 0.37 0.35 -0.69 0.00 0.00 174.62 174.84 1g2t n THR 43 N 0.53 0.00 1.81 -0.82 -2.24 -1.11 0.16 114.28 112.61 1g2t n THR 43 Ca -0.05 -1.98 0.10 0.00 -2.27 0.00 0.00 64.05 59.85 1g2t n THR 43 Cb 0.52 -0.07 0.55 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.67 1.18 0.00 -0.78 5.02 0.44 -3.36 118.16 118.99 1g2t n LYS 44 Ca -0.02 -0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.11 1g2t n LYS 44 Cb 0.57 -1.34 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 1g2t n LYS 44 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1g2t n ARG 45 N -0.53 0.83 -0.42 1.97 5.12 -1.26 -4.94 116.66 117.43 1g2t n ARG 45 Ca 0.16 -0.64 0.00 0.00 -1.93 0.00 0.00 57.85 55.44 1g2t n ARG 45 Cb 0.14 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1g2t n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g2t n GLY 46 N 1.42 0.79 3.39 -0.13 0.00 -1.21 -5.05 105.19 104.40 1g2t n GLY 46 Ca 0.09 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1g2t n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2t s LYS 47 N -0.59 3.53 -0.13 1.61 2.20 -1.26 -4.98 119.74 120.12 1g2t s LYS 47 Ca 0.00 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.86 1g2t s LYS 47 Cb 0.00 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1g2t s LYS 47 CO 0.00 -0.10 0.52 0.15 -0.36 0.00 0.00 175.35 175.56 1g2t s LYS 48 N 1.29 4.32 -0.04 4.03 1.02 -1.26 -2.75 119.74 126.34 1g2t s LYS 48 Ca 0.04 0.51 -0.02 0.00 0.02 0.00 0.00 55.97 56.52 1g2t s LYS 48 Cb -0.15 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1g2t s LYS 48 CO 0.00 0.07 0.09 0.08 -0.92 0.00 0.00 175.35 174.68 1g2t s VAL 49 N 0.88 4.90 0.54 3.17 1.01 0.75 -4.90 120.40 126.75 1g2t s VAL 49 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1g2t s VAL 49 Cb -0.16 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1g2t s VAL 49 CO 0.11 0.44 0.80 0.00 0.00 0.00 0.00 175.10 176.45 1g2t n THR 51 N -2.37 0.00 -4.90 0.00 -2.24 0.47 -3.30 114.28 101.94 1g2t n THR 51 Ca 0.04 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 1g2t n THR 51 Cb 0.58 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 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 -7.51 2.52 -0.19 4.78 2.46 -1.26 -2.44 115.29 113.64 1g2t s HIS 52 Ca 0.03 -0.29 0.20 0.00 0.47 0.00 0.00 55.06 55.47 1g2t s HIS 52 Cb -0.01 -1.51 0.37 0.00 -0.13 0.00 0.00 32.58 31.30 1g2t s HIS 52 CO 0.02 0.15 1.59 -1.00 -2.47 0.00 0.00 174.74 173.04 1g2t h PRO 53 N 4.99 0.00 -0.22 2.88 0.13 -1.91 -3.29 132.00 134.59 1g2t h PRO 53 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1g2t h PRO 53 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1g2t h PRO 53 CO 0.48 0.26 -0.13 -0.09 -0.23 0.00 0.00 178.00 178.29 1g2t h ARG 54 N 0.00 0.47 -6.13 0.86 2.43 -1.98 -3.41 114.38 106.62 1g2t h ARG 54 Ca -0.00 -0.22 -0.65 0.00 -0.81 0.00 0.00 59.98 58.30 1g2t h ARG 54 Cb 1.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1g2t h ARG 54 CO 0.03 0.77 1.22 1.63 -1.51 0.00 0.00 179.97 182.11 1g2t n LYS 55 N -4.51 1.66 -0.11 0.20 4.01 -1.24 -4.79 118.16 113.39 1g2t n LYS 55 Ca -0.05 0.56 0.22 0.00 -0.51 0.00 0.00 58.31 58.53 1g2t n LYS 55 Cb 0.35 -2.58 0.65 0.00 -0.51 0.00 0.00 35.03 32.94 1g2t n LYS 55 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1g2t h LYS 56 N 10.62 0.11 -0.51 1.97 2.10 -1.90 0.98 116.57 129.94 1g2t h LYS 56 Ca -0.41 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.18 1g2t h LYS 56 Cb 1.29 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1g2t h LYS 56 CO 0.97 0.07 0.07 0.11 -2.00 0.00 0.00 179.45 178.67 1g2t h TRP 57 N 0.11 0.85 -0.10 0.07 5.08 -1.94 -0.14 115.95 119.89 1g2t h TRP 57 Ca 0.35 -0.10 -0.02 0.00 1.08 0.00 0.00 58.89 60.19 1g2t h TRP 57 Cb 1.20 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 27.12 1g2t h TRP 57 CO -0.00 0.75 -0.03 0.28 -1.28 0.00 0.00 178.44 178.16 1g2t h VAL 58 N 0.77 1.30 -0.28 0.12 2.07 -1.05 -1.33 116.25 117.85 1g2t h VAL 58 Ca 0.16 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1g2t h VAL 58 Cb 0.37 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1g2t h VAL 58 CO 0.01 0.27 0.08 1.56 0.02 0.00 0.00 177.57 179.51 1g2t h GLN 59 N -0.14 0.39 -0.11 1.57 1.08 -1.34 0.75 115.11 117.32 1g2t h GLN 59 Ca 0.02 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1g2t h GLN 59 Cb 0.44 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1g2t h GLN 59 CO 0.01 0.36 -0.32 0.87 -0.95 0.00 0.00 178.83 178.80 1g2t h LYS 60 N 0.39 0.20 0.23 1.46 1.57 -0.72 -2.79 116.57 116.92 1g2t h LYS 60 Ca 0.10 -0.08 -0.33 0.00 -1.87 0.00 0.00 60.65 58.47 1g2t h LYS 60 Cb 0.13 -0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.46 1g2t h LYS 60 CO -0.01 0.51 -1.47 1.88 -0.57 0.00 0.00 179.45 179.80 1g2t h TYR 61 N 0.18 0.88 -0.51 -1.35 -1.99 0.09 -2.34 116.97 111.94 1g2t h TYR 61 Ca 0.02 -0.64 0.06 0.00 2.00 0.00 0.00 58.73 60.17 1g2t h TYR 61 Cb 0.66 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.30 1g2t h TYR 61 CO 0.01 1.52 0.21 0.82 -0.00 0.00 0.00 178.16 180.72 1g2t h ILE 62 N 0.13 0.87 -0.11 -2.88 2.04 -0.81 1.11 117.51 117.86 1g2t h ILE 62 Ca -0.24 -0.14 -0.16 0.00 1.00 0.00 0.00 64.86 65.32 1g2t h ILE 62 Cb 2.14 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1g2t h ILE 62 CO 0.26 0.07 -0.62 0.77 0.00 0.00 0.00 178.15 178.64 1g2t h SER 63 N 0.40 0.46 0.18 1.72 4.64 -1.59 -3.08 113.55 116.28 1g2t h SER 63 Ca 0.24 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 1g2t h SER 63 Cb 0.23 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1g2t h SER 63 CO -0.22 0.96 -0.62 -0.07 -0.87 0.00 0.00 176.83 176.01 1g2t h LEU 64 N 0.30 0.49 -4.45 5.97 3.38 -0.70 -3.26 115.31 117.03 1g2t h LEU 64 Ca -0.01 -0.28 -0.40 0.00 0.09 0.00 0.00 57.88 57.28 1g2t h LEU 64 Cb 1.15 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1g2t h LEU 64 CO 0.11 0.98 1.37 0.18 0.09 0.00 0.00 178.44 181.17 1g2t n LEU 65 N -3.90 6.74 -1.41 1.67 4.77 0.37 -4.93 117.00 120.31 1g2t n LEU 65 Ca -0.03 -3.72 0.18 0.00 -0.03 0.00 0.00 56.01 52.40 1g2t n LEU 65 Cb 0.64 -1.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.19 1g2t n LEU 65 CO 0.47 1.86 -0.45 1.17 -1.33 0.00 0.00 177.39 179.11 1g2t n LYS 66 N 2.84 -2.99 -3.81 3.23 4.81 -1.23 -4.62 118.16 116.39 1g2t n LYS 66 Ca 0.58 2.25 -0.13 0.00 -0.87 0.00 0.00 58.31 60.13 1g2t n LYS 66 Cb 0.62 -3.60 -0.15 0.00 0.02 0.00 0.00 35.03 31.93 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 -3.34 -0.03 0.11 3.15 2.01 -1.26 -4.55 115.64 111.74 1g2t s THR 67 Ca 0.00 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 1g2t s THR 67 Cb 0.00 -0.09 -0.06 0.00 0.01 0.00 0.00 72.50 72.35 1g2t s THR 67 CO 0.00 0.04 1.16 -2.16 -0.69 0.00 0.00 174.62 172.97 1g2t s PRO 68 N 0.53 4.49 -0.27 4.92 0.04 -1.26 -5.02 135.00 138.42 1g2t s PRO 68 Ca -0.04 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.52 1g2t s PRO 68 Cb -0.06 -3.32 0.07 0.00 0.04 0.00 0.00 34.50 31.24 1g2t s PRO 68 CO -0.02 -0.14 0.72 0.15 0.04 0.00 0.00 177.00 177.76 1g2t s LYS 69 N 0.49 0.81 -0.03 4.56 -0.14 -1.26 -5.05 119.74 119.12 1g2t s LYS 69 Ca 0.55 1.03 0.02 0.00 -1.36 0.00 0.00 55.97 56.21 1g2t s LYS 69 Cb -0.30 0.36 -0.26 0.00 -1.68 0.00 0.00 37.83 35.96 1g2t s LYS 69 CO 0.32 -0.11 0.73 1.96 -0.76 0.00 0.00 175.35 177.49 1g2t h GLN 70 N 5.34 0.16 0.00 1.68 4.20 -2.10 -3.57 115.11 120.82 1g2t h GLN 70 Ca -0.29 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1g2t h GLN 70 Cb 1.17 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1g2t h GLN 70 CO 0.07 0.94 0.00 1.47 -0.67 0.00 0.00 178.83 180.64