#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2t s ARG 2 N 0.00 3.49 -0.11 -2.82 3.00 -1.26 -5.00 118.95 116.26 1g2t s ARG 2 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 55.73 55.11 1g2t s ARG 2 Cb 0.00 -2.75 -0.25 0.00 0.00 0.00 0.00 34.95 31.95 1g2t s ARG 2 CO 0.00 0.20 0.42 0.41 0.00 0.00 0.00 175.30 176.33 1g2t n GLY 3 N 3.59 -0.69 3.50 -3.53 0.00 -1.26 -5.01 105.19 101.80 1g2t n GLY 3 Ca -0.18 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -6.68 -0.25 -0.06 1.61 0.01 -1.26 -5.16 113.70 101.90 1g2t s SER 4 Ca -0.17 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.63 1g2t s SER 4 Cb 0.07 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.88 1g2t s SER 4 CO 0.78 -1.04 -0.15 -1.81 0.41 0.00 0.00 173.24 171.43 1g2t s ASP 5 N -2.87 2.04 -0.50 2.44 1.01 -1.26 -5.04 116.67 112.49 1g2t s ASP 5 Ca 0.09 -0.34 0.04 0.00 0.71 0.00 0.00 52.55 53.04 1g2t s ASP 5 Cb -0.01 -0.80 0.42 0.00 1.01 0.00 0.00 42.92 43.55 1g2t s ASP 5 CO -0.03 0.09 1.39 -0.38 0.21 0.00 0.00 175.17 176.45 1g2t n ILE 6 N 3.52 2.77 -0.34 0.77 5.41 -1.26 -4.72 119.36 125.52 1g2t n ILE 6 Ca -0.21 -4.43 0.03 0.00 1.00 0.00 0.00 62.75 59.14 1g2t n ILE 6 Cb 0.52 -1.22 0.27 0.00 -0.71 0.00 0.00 39.64 38.50 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 -0.60 4.22 -4.61 4.38 3.41 -1.26 -4.88 113.62 114.29 1g2t n SER 7 Ca 0.46 -2.69 -0.43 0.00 -0.26 0.00 0.00 58.87 55.94 1g2t n SER 7 Cb 0.66 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.23 3.77 -0.30 4.33 1.02 -1.26 -4.77 119.74 120.30 1g2t s LYS 8 Ca 0.38 0.71 0.01 0.00 0.02 0.00 0.00 55.97 57.08 1g2t s LYS 8 Cb 0.29 -3.89 0.19 0.00 -0.52 0.00 0.00 37.83 33.90 1g2t s LYS 8 CO 0.11 -1.32 0.62 0.99 -0.92 0.00 0.00 175.35 174.82 1g2t s THR 9 N 4.45 -0.97 0.00 2.17 2.01 -1.26 -5.03 115.64 117.00 1g2t s THR 9 Ca 0.49 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1g2t s THR 9 Cb -0.09 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.43 1g2t s THR 9 CO 0.29 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.22 1g2t n PHE 12 N 5.38 0.00 -2.24 0.00 3.72 -1.26 -4.74 117.46 118.33 1g2t n PHE 12 Ca -0.08 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.06 1g2t n PHE 12 Cb 0.49 -0.47 0.10 0.00 -0.94 0.00 0.00 39.48 38.66 1g2t n PHE 12 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1g2t s GLN 13 N -2.73 1.83 0.02 -1.08 -1.52 -1.26 -5.11 119.66 109.81 1g2t s GLN 13 Ca -0.26 -0.46 -0.14 0.00 -1.95 0.00 0.00 55.36 52.55 1g2t s GLN 13 Cb 0.04 -2.15 0.02 0.00 -0.22 0.00 0.00 33.01 30.71 1g2t s GLN 13 CO 0.37 -1.47 0.31 0.71 -0.25 0.00 0.00 175.29 174.96 1g2t s TYR 14 N -3.33 -0.14 0.21 0.91 2.02 -1.26 -4.61 117.35 111.15 1g2t s TYR 14 Ca 0.64 0.09 0.05 0.00 -0.37 0.00 0.00 57.07 57.48 1g2t s TYR 14 Cb -0.08 0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 41.54 1g2t s TYR 14 CO 0.46 -0.46 0.25 0.45 -1.57 0.00 0.00 175.55 174.68 1g2t s SER 15 N -1.78 5.91 -0.47 2.29 0.15 -1.24 -5.04 113.70 113.53 1g2t s SER 15 Ca -0.08 -0.05 0.09 0.00 0.70 0.00 0.00 55.95 56.60 1g2t s SER 15 Cb -0.02 -1.64 0.34 0.00 -1.71 0.00 0.00 66.02 62.98 1g2t s SER 15 CO -0.00 -0.01 0.81 0.00 1.20 0.00 0.00 173.24 175.24 1g2t n HIS 16 N -0.95 1.92 -3.54 3.44 1.44 -1.26 -4.84 115.22 111.43 1g2t n HIS 16 Ca -0.08 -3.90 -0.16 0.00 -2.01 0.00 0.00 57.72 51.58 1g2t n HIS 16 Cb 0.56 -0.45 -0.06 0.00 0.12 0.00 0.00 29.99 30.16 1g2t n HIS 16 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 1g2t s LYS 17 N -2.80 0.92 -0.30 -1.40 -2.85 -1.26 -5.12 119.74 106.93 1g2t s LYS 17 Ca 0.43 0.21 -0.29 0.00 -1.00 0.00 0.00 55.97 55.33 1g2t s LYS 17 Cb 0.30 0.43 -0.00 0.00 -2.06 0.00 0.00 37.83 36.50 1g2t s LYS 17 CO -0.10 -0.29 1.41 -1.25 0.10 0.00 0.00 175.35 175.21 1g2t s PRO 18 N -1.22 3.80 0.53 1.78 0.04 -1.26 -4.99 135.00 133.68 1g2t s PRO 18 Ca -0.08 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 1g2t s PRO 18 Cb -0.00 -3.95 -0.06 0.00 0.04 0.00 0.00 34.50 30.53 1g2t s PRO 18 CO 0.07 -1.27 1.14 -1.17 0.04 0.00 0.00 177.00 175.81 1g2t s LEU 19 N 4.84 3.80 -0.36 -3.56 0.20 -1.26 -4.91 118.68 117.44 1g2t s LEU 19 Ca 0.61 2.20 -0.28 0.00 0.69 0.00 0.00 54.13 57.36 1g2t s LEU 19 Cb -0.18 -4.51 -0.03 0.00 -0.43 0.00 0.00 46.19 41.04 1g2t s LEU 19 CO 0.27 -1.16 1.90 -2.16 -0.29 0.00 0.00 176.35 174.91 1g2t s PRO 20 N -3.16 3.15 0.60 0.98 0.04 -1.26 -4.82 135.00 130.52 1g2t s PRO 20 Ca 0.71 1.41 0.29 0.00 0.04 0.00 0.00 61.00 63.45 1g2t s PRO 20 Cb -0.25 -4.27 1.30 0.00 0.04 0.00 0.00 34.50 31.33 1g2t s PRO 20 CO 0.28 -2.08 1.69 -1.49 0.04 0.00 0.00 177.00 175.44 1g2t h TRP 21 N 13.81 0.00 -0.69 0.56 4.06 -1.91 0.42 115.95 132.19 1g2t h TRP 21 Ca -0.33 0.00 0.05 0.00 2.06 0.00 0.00 58.89 60.67 1g2t h TRP 21 Cb 1.18 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.30 1g2t h TRP 21 CO 0.97 0.00 0.46 1.79 -3.56 0.00 0.00 178.44 178.09 1g2t h THR 22 N 0.00 1.04 -0.21 1.49 1.35 -2.03 -1.43 112.91 113.12 1g2t h THR 22 Ca 0.33 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1g2t h THR 22 Cb 1.86 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1g2t h THR 22 CO -0.00 0.14 0.00 0.79 -0.25 0.00 0.00 175.52 176.19 1g2t n TRP 23 N -4.47 0.26 -3.21 4.73 7.02 0.14 -4.81 117.44 117.10 1g2t n TRP 23 Ca 0.10 -0.15 -0.39 0.00 -1.02 0.00 0.00 57.50 56.04 1g2t n TRP 23 Cb 0.20 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.03 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 -1.50 5.12 -0.17 -0.99 1.01 -0.54 0.17 120.40 123.50 1g2t s VAL 24 Ca 0.30 1.13 -0.11 0.00 0.00 0.00 0.00 61.98 63.30 1g2t s VAL 24 Cb 0.19 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1g2t s VAL 24 CO 0.27 0.27 -0.26 -1.14 0.00 0.00 0.00 175.10 174.24 1g2t n ARG 25 N 3.90 0.41 0.00 2.72 0.63 0.11 -4.58 116.66 119.85 1g2t n ARG 25 Ca -0.05 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1g2t n ARG 25 Cb 0.51 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.22 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 -3.99 0.00 -2.06 6.15 3.41 -0.97 -4.99 113.62 111.18 1g2t n SER 26 Ca -0.31 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.23 1g2t n SER 26 Cb 0.66 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.39 -3.65 7.33 0.18 -1.26 0.15 117.16 118.52 1g2t n TYR 27 Ca 0.00 -1.18 -0.04 0.00 1.88 0.00 0.00 57.90 58.56 1g2t n TYR 27 Cb 0.00 0.42 -0.07 0.00 -0.38 0.00 0.00 39.34 39.31 1g2t n TYR 27 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1g2t s GLU 28 N -2.25 0.18 0.47 -3.48 -1.05 0.11 -4.85 118.70 107.83 1g2t s GLU 28 Ca 0.13 0.22 -0.18 0.00 -0.15 0.00 0.00 54.97 54.99 1g2t s GLU 28 Cb -0.02 0.08 -0.09 0.00 -0.44 0.00 0.00 34.13 33.67 1g2t s GLU 28 CO 0.09 -0.02 0.95 -0.06 0.95 0.00 0.00 175.26 177.17 1g2t s PHE 29 N 0.18 3.40 1.19 4.83 0.40 -1.26 -0.03 117.98 126.69 1g2t s PHE 29 Ca 0.05 1.49 -0.15 0.00 -0.60 0.00 0.00 56.93 57.71 1g2t s PHE 29 Cb -0.05 -2.79 0.24 0.00 0.51 0.00 0.00 43.02 40.94 1g2t s PHE 29 CO -0.13 -0.25 0.66 0.25 0.70 0.00 0.00 175.22 176.45 1g2t n THR 30 N -1.18 0.00 -1.96 0.64 -2.24 -0.22 -4.88 114.28 104.43 1g2t n THR 30 Ca 0.06 -0.41 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 1g2t n THR 30 Cb 0.54 -0.86 0.19 0.00 -2.10 0.00 0.00 70.33 68.10 1g2t n THR 30 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g2t s SER 31 N -2.22 3.09 0.06 3.42 0.01 -1.26 -4.93 113.70 111.86 1g2t s SER 31 Ca 0.64 0.21 0.25 0.00 1.31 0.00 0.00 55.95 58.36 1g2t s SER 31 Cb -0.20 -0.24 0.55 0.00 0.21 0.00 0.00 66.02 66.34 1g2t s SER 31 CO 0.65 -2.75 1.46 -0.46 0.41 0.00 0.00 173.24 172.56 1g2t n ASN 32 N -3.75 0.54 -2.62 2.44 6.94 -1.26 -4.06 115.26 113.48 1g2t n ASN 32 Ca 0.16 0.05 -0.33 0.00 -0.02 0.00 0.00 54.58 54.44 1g2t n ASN 32 Cb 0.59 0.05 0.02 0.00 -2.36 0.00 0.00 39.78 38.09 1g2t n ASN 32 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1g2t n SER 33 N -1.80 6.14 -4.43 0.53 2.88 -1.26 -5.00 113.62 110.68 1g2t n SER 33 Ca 0.05 -3.78 -0.32 0.00 -1.33 0.00 0.00 58.87 53.49 1g2t n SER 33 Cb 0.39 -0.75 -0.14 0.00 -0.75 0.00 0.00 64.21 62.96 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 5.14 0.00 -4.73 0.00 0.87 -1.95 -3.42 113.55 109.46 1g2t h SER 35 Ca -0.46 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 59.73 1g2t h SER 35 Cb 1.15 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.96 1g2t h SER 35 CO 0.49 0.00 -0.59 -1.10 -0.53 0.00 0.00 176.83 175.10 1g2t s GLN 36 N -4.45 1.47 -0.02 2.24 -1.52 -1.26 -5.13 119.66 110.99 1g2t s GLN 36 Ca -0.04 -1.82 0.03 0.00 -1.95 0.00 0.00 55.36 51.58 1g2t s GLN 36 Cb 0.14 -0.13 -0.00 0.00 -0.22 0.00 0.00 33.01 32.80 1g2t s GLN 36 CO 0.47 -0.38 -0.12 -0.98 -0.25 0.00 0.00 175.29 174.04 1g2t s ARG 37 N -3.95 1.13 -0.11 2.91 3.03 -1.26 -4.66 118.95 116.04 1g2t s ARG 37 Ca 0.37 -0.40 -0.31 0.00 2.03 0.00 0.00 55.73 57.41 1g2t s ARG 37 Cb 0.06 -1.05 0.12 0.00 -1.03 0.00 0.00 34.95 33.06 1g2t s ARG 37 CO 0.15 0.18 1.03 0.00 -1.13 0.00 0.00 175.30 175.54 1g2t s ALA 38 N 0.02 -1.94 0.39 7.88 0.00 -1.26 -4.89 121.76 121.96 1g2t s ALA 38 Ca -0.01 1.38 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 1g2t s ALA 38 Cb -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1g2t s ALA 38 CO 0.00 -0.54 0.75 0.08 0.00 0.00 0.00 175.76 176.05 1g2t s VAL 39 N -2.30 4.80 -0.02 0.00 1.01 0.42 -1.06 120.40 123.26 1g2t s VAL 39 Ca 0.05 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1g2t s VAL 39 Cb -0.01 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1g2t s VAL 39 CO -0.05 -0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 173.78 1g2t s ILE 40 N -2.33 1.22 -0.20 2.22 1.01 0.95 0.17 121.20 124.25 1g2t s ILE 40 Ca 0.51 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1g2t s ILE 40 Cb -0.10 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1g2t s ILE 40 CO 0.31 0.35 0.00 -0.36 0.00 0.00 0.00 174.94 175.24 1g2t s PHE 41 N -0.21 3.05 0.09 3.97 0.08 0.26 0.04 117.98 125.25 1g2t s PHE 41 Ca 0.03 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1g2t s PHE 41 Cb -0.07 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1g2t s PHE 41 CO 0.00 -0.22 0.24 0.99 -0.10 0.00 0.00 175.22 176.12 1g2t s THR 42 N 0.98 5.37 0.09 0.64 2.01 0.38 -0.10 115.64 125.01 1g2t s THR 42 Ca 0.02 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1g2t s THR 42 Cb -0.14 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1g2t s THR 42 CO 0.02 0.06 0.12 0.35 -0.69 0.00 0.00 174.62 174.48 1g2t n THR 43 N -0.00 0.00 0.18 -0.82 -2.24 -0.34 0.06 114.28 111.11 1g2t n THR 43 Ca -0.06 -0.31 0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1g2t n THR 43 Cb 0.52 -0.89 0.08 0.00 -2.10 0.00 0.00 70.33 67.94 1g2t n THR 43 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g2t h LYS 44 N 0.00 0.00 0.00 -0.78 1.57 0.15 -3.28 116.57 114.23 1g2t h LYS 44 Ca -0.04 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1g2t h LYS 44 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1g2t h LYS 44 CO 0.06 0.00 -0.52 -0.09 -0.57 0.00 0.00 179.45 178.33 1g2t h ARG 45 N 0.00 0.00 0.00 3.15 2.43 -1.96 -3.47 114.38 114.53 1g2t h ARG 45 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1g2t h ARG 45 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1g2t h ARG 45 CO 0.00 0.52 0.00 0.41 -1.51 0.00 0.00 179.97 179.39 1g2t n GLY 46 N 1.21 1.47 3.71 2.80 0.00 -1.25 -5.11 105.19 108.03 1g2t n GLY 46 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.03 4.28 -0.13 1.61 2.20 -1.26 -4.89 119.74 121.52 1g2t s LYS 47 Ca 0.00 0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 55.81 1g2t s LYS 47 Cb 0.00 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1g2t s LYS 47 CO 0.00 0.15 0.11 0.15 -0.36 0.00 0.00 175.35 175.41 1g2t s LYS 48 N 0.69 3.53 0.01 4.03 1.02 -1.26 -1.20 119.74 126.55 1g2t s LYS 48 Ca 0.21 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.08 1g2t s LYS 48 Cb -0.14 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1g2t s LYS 48 CO 0.07 0.66 -0.24 0.08 -0.92 0.00 0.00 175.35 175.00 1g2t s VAL 49 N -0.70 2.27 0.42 3.17 1.01 0.86 -4.94 120.40 122.48 1g2t s VAL 49 Ca 0.13 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 1g2t s VAL 49 Cb -0.12 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1g2t s VAL 49 CO 0.03 0.47 0.72 0.00 0.00 0.00 0.00 175.10 176.31 1g2t s THR 51 N -2.50 0.00 -0.05 0.00 -4.23 0.46 -3.69 115.64 105.63 1g2t s THR 51 Ca 0.47 -0.37 -0.12 0.00 -1.18 0.00 0.00 61.69 60.49 1g2t s THR 51 Cb -0.10 -1.37 -0.05 0.00 1.34 0.00 0.00 72.50 72.31 1g2t s THR 51 CO 0.38 0.00 0.32 -1.00 -0.54 0.00 0.00 174.62 173.78 1g2t s HIS 52 N -3.77 3.66 -0.13 3.99 3.76 -1.26 -0.43 115.29 121.10 1g2t s HIS 52 Ca 0.05 0.81 0.27 0.00 -0.15 0.00 0.00 55.06 56.04 1g2t s HIS 52 Cb -0.03 -2.19 0.81 0.00 1.11 0.00 0.00 32.58 32.28 1g2t s HIS 52 CO -0.06 0.62 1.78 -1.00 -0.85 0.00 0.00 174.74 175.23 1g2t h PRO 53 N 5.03 0.00 -0.25 8.40 0.13 -1.90 -3.25 132.00 140.16 1g2t h PRO 53 Ca -0.51 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1g2t h PRO 53 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1g2t h PRO 53 CO 0.62 0.07 0.03 -0.09 -0.23 0.00 0.00 178.00 178.40 1g2t h ARG 54 N 0.00 0.42 -6.33 0.86 2.43 -1.99 -3.40 114.38 106.37 1g2t h ARG 54 Ca -0.00 -0.12 -0.64 0.00 -0.81 0.00 0.00 59.98 58.41 1g2t h ARG 54 Cb 0.80 -0.05 0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1g2t h ARG 54 CO 0.01 0.56 0.83 1.63 -1.51 0.00 0.00 179.97 181.48 1g2t n LYS 55 N -4.68 1.77 -0.27 0.20 4.01 -1.23 -4.84 118.16 113.12 1g2t n LYS 55 Ca -0.03 0.64 -0.01 0.00 -0.51 0.00 0.00 58.31 58.40 1g2t n LYS 55 Cb 0.21 -2.39 0.11 0.00 -0.51 0.00 0.00 35.03 32.45 1g2t n LYS 55 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1g2t h LYS 56 N 6.78 0.84 -0.91 1.97 1.79 -1.91 -1.31 116.57 123.82 1g2t h LYS 56 Ca -0.47 -0.05 0.13 0.00 -2.18 0.00 0.00 60.65 58.08 1g2t h LYS 56 Cb 1.29 -0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.68 1g2t h LYS 56 CO 0.89 0.56 0.58 0.11 -1.08 0.00 0.00 179.45 180.51 1g2t h TRP 57 N 0.87 0.90 0.11 -1.35 5.08 -1.95 0.11 115.95 119.71 1g2t h TRP 57 Ca 0.33 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.32 1g2t h TRP 57 Cb 0.14 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 1g2t h TRP 57 CO -0.05 0.35 -0.05 0.28 -1.28 0.00 0.00 178.44 177.69 1g2t h VAL 58 N 0.78 1.02 0.00 0.12 2.07 -1.51 0.28 116.25 119.02 1g2t h VAL 58 Ca 0.45 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1g2t h VAL 58 Cb 0.62 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1g2t h VAL 58 CO -0.21 0.12 -0.00 1.56 0.02 0.00 0.00 177.57 179.06 1g2t h GLN 59 N -0.38 0.00 -0.05 1.57 4.20 -1.09 0.16 115.11 119.53 1g2t h GLN 59 Ca -0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1g2t h GLN 59 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1g2t h GLN 59 CO 0.02 0.00 -0.62 -0.22 -0.67 0.00 0.00 178.83 177.35 1g2t h LYS 60 N 0.00 0.18 0.10 1.46 3.64 -0.23 -2.48 116.57 119.24 1g2t h LYS 60 Ca -0.00 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.09 1g2t h LYS 60 Cb 0.01 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1g2t h LYS 60 CO 0.00 0.74 -0.69 1.88 -2.27 0.00 0.00 179.45 179.11 1g2t h TYR 61 N 0.13 0.50 -0.52 1.91 -1.99 0.12 -2.50 116.97 114.63 1g2t h TYR 61 Ca -0.01 -0.35 0.06 0.00 2.00 0.00 0.00 58.73 60.43 1g2t h TYR 61 Cb 1.12 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.79 1g2t h TYR 61 CO 0.02 1.25 0.35 0.82 -0.00 0.00 0.00 178.16 180.59 1g2t h ILE 62 N -0.38 0.98 0.09 -2.88 2.04 -0.82 0.51 117.51 117.05 1g2t h ILE 62 Ca -0.12 -0.16 -0.29 0.00 1.00 0.00 0.00 64.86 65.29 1g2t h ILE 62 Cb 1.51 0.47 0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1g2t h ILE 62 CO 0.13 0.09 -1.20 0.77 0.00 0.00 0.00 178.15 177.94 1g2t h SER 63 N 0.47 0.87 -0.03 1.72 4.64 -1.49 -3.13 113.55 116.60 1g2t h SER 63 Ca 0.22 -0.78 -0.14 0.00 -0.47 0.00 0.00 61.79 60.63 1g2t h SER 63 Cb 0.29 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1g2t h SER 63 CO -0.06 1.58 -0.52 -0.07 -0.87 0.00 0.00 176.83 176.89 1g2t h LEU 64 N 0.30 0.50 -1.60 5.97 3.38 -0.89 -3.21 115.31 119.77 1g2t h LEU 64 Ca -0.17 -0.72 0.11 0.00 0.09 0.00 0.00 57.88 57.18 1g2t h LEU 64 Cb 1.87 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.42 1g2t h LEU 64 CO 0.23 1.16 0.44 -0.07 0.09 0.00 0.00 178.44 180.28 1g2t h LEU 65 N -0.10 0.40 -7.08 1.67 3.38 -0.12 -3.45 115.31 110.00 1g2t h LEU 65 Ca -0.06 0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.25 1g2t h LEU 65 Cb 1.21 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.73 1g2t h LEU 65 CO 0.10 0.23 0.88 -0.75 0.09 0.00 0.00 178.44 179.00 1g2t s LYS 66 N -5.42 0.24 -0.31 1.13 2.20 -1.18 -4.89 119.74 111.50 1g2t s LYS 66 Ca -0.08 -0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.38 1g2t s LYS 66 Cb 0.20 0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.66 1g2t s LYS 66 CO 0.76 -0.11 0.04 0.99 -0.36 0.00 0.00 175.35 176.67 1g2t s THR 67 N -2.28 3.26 0.09 3.43 2.01 -1.26 -4.14 115.64 116.75 1g2t s THR 67 Ca 0.13 -1.31 0.20 0.00 0.31 0.00 0.00 61.69 61.02 1g2t s THR 67 Cb 0.03 -2.87 0.16 0.00 0.01 0.00 0.00 72.50 69.83 1g2t s THR 67 CO -0.04 -0.14 1.71 1.55 -0.69 0.00 0.00 174.62 177.01 1g2t h PRO 68 N 8.07 0.00 -2.98 4.92 0.13 -1.93 -3.44 132.00 136.77 1g2t h PRO 68 Ca -0.22 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.76 1g2t h PRO 68 Cb 1.07 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.94 1g2t h PRO 68 CO 0.56 0.34 -0.38 -1.59 -0.23 0.00 0.00 178.00 176.70 1g2t s LYS 69 N -3.50 0.33 0.33 0.86 0.00 -1.26 -5.16 119.74 111.33 1g2t s LYS 69 Ca 0.01 0.47 0.08 0.00 0.00 0.00 0.00 55.97 56.53 1g2t s LYS 69 Cb 0.10 0.10 -0.04 0.00 0.00 0.00 0.00 37.83 38.00 1g2t s LYS 69 CO 0.68 -0.07 0.17 -1.14 0.00 0.00 0.00 175.35 174.98 1g2t s GLN 70 N 0.45 2.45 0.00 1.78 0.74 -1.26 -5.24 119.66 118.59 1g2t s GLN 70 Ca -0.02 -1.48 0.00 0.00 0.05 0.00 0.00 55.36 53.91 1g2t s GLN 70 Cb -0.04 -2.24 0.00 0.00 1.10 0.00 0.00 33.01 31.83 1g2t s GLN 70 CO -0.02 0.13 0.08 -0.11 -0.55 0.00 0.00 175.29 174.82