#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 3.12 0.00 -2.82 0.52 -1.26 -5.02 118.95 113.49 1g2t s ARG 2 Ca 0.00 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1g2t s ARG 2 Cb 0.00 -4.10 0.00 0.00 0.52 0.00 0.00 34.95 31.37 1g2t s ARG 2 CO 0.00 -1.23 0.00 0.41 0.02 0.00 0.00 175.30 174.50 1g2t n GLY 3 N 5.17 4.30 0.00 -3.53 0.00 -1.26 -5.16 105.19 104.71 1g2t n GLY 3 Ca -0.07 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1g2t n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g2t n SER 4 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.09 113.62 111.76 1g2t n SER 4 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1g2t n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1g2t n SER 4 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1g2t n ASP 5 N 0.00 0.00 -2.35 -3.46 8.00 -1.26 -4.96 116.55 112.52 1g2t n ASP 5 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1g2t n ASP 5 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1g2t n ASP 5 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1g2t n ILE 6 N -0.99 3.29 -0.96 0.53 5.41 -1.26 -4.47 119.36 120.91 1g2t n ILE 6 Ca 0.00 -3.57 0.08 0.00 1.00 0.00 0.00 62.75 60.26 1g2t n ILE 6 Cb 0.00 -1.17 0.11 0.00 -0.71 0.00 0.00 39.64 37.87 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1g2t n SER 7 N -0.79 2.14 -4.59 4.38 7.64 -1.26 -4.99 113.62 116.16 1g2t n SER 7 Ca 0.56 -2.84 -0.43 0.00 1.01 0.00 0.00 58.87 57.17 1g2t n SER 7 Cb 0.67 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 1g2t n SER 7 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1g2t s LYS 8 N -2.41 3.62 -0.30 1.43 1.02 -1.26 -4.94 119.74 116.90 1g2t s LYS 8 Ca 0.25 0.44 -0.00 0.00 0.02 0.00 0.00 55.97 56.68 1g2t s LYS 8 Cb 0.22 -3.96 0.19 0.00 -0.52 0.00 0.00 37.83 33.76 1g2t s LYS 8 CO 0.02 -1.53 0.61 0.99 -0.92 0.00 0.00 175.35 174.52 1g2t s THR 9 N 4.76 -0.98 0.86 2.17 2.01 -1.26 -5.02 115.64 118.17 1g2t s THR 9 Ca 0.47 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.33 1g2t s THR 9 Cb -0.08 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.65 1g2t s THR 9 CO 0.29 0.00 0.49 0.00 -0.69 0.00 0.00 174.62 174.71 1g2t n PHE 12 N -0.48 -0.27 -3.37 0.00 3.72 -1.26 -4.64 117.46 111.15 1g2t n PHE 12 Ca 0.00 0.05 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 1g2t n PHE 12 Cb 0.66 0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 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 -2.00 3.58 -0.04 -1.08 -0.21 -1.26 -5.08 119.66 113.56 1g2t s GLN 13 Ca 0.00 -0.11 -0.02 0.00 0.02 0.00 0.00 55.36 55.25 1g2t s GLN 13 Cb 0.00 -2.67 0.03 0.00 1.00 0.00 0.00 33.01 31.37 1g2t s GLN 13 CO 0.00 0.21 0.04 0.71 -2.12 0.00 0.00 175.29 174.14 1g2t s TYR 14 N -2.12 0.19 -0.04 0.91 2.02 -1.26 -4.25 117.35 112.80 1g2t s TYR 14 Ca 0.42 0.16 -0.19 0.00 -0.37 0.00 0.00 57.07 57.09 1g2t s TYR 14 Cb -0.10 -0.52 -0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1g2t s TYR 14 CO 0.32 -0.21 0.54 -1.12 -1.57 0.00 0.00 175.55 173.51 1g2t s SER 15 N 2.00 6.88 -0.89 2.29 0.01 -1.21 -4.95 113.70 117.82 1g2t s SER 15 Ca 0.03 1.04 -0.00 0.00 1.31 0.00 0.00 55.95 58.33 1g2t s SER 15 Cb -0.12 -2.33 0.27 0.00 0.21 0.00 0.00 66.02 64.05 1g2t s SER 15 CO -0.03 0.10 1.07 1.41 0.41 0.00 0.00 173.24 176.19 1g2t n HIS 16 N 2.88 3.26 -3.93 2.43 8.25 -1.26 -4.86 115.22 121.99 1g2t n HIS 16 Ca -0.08 -3.51 -0.10 0.00 -0.26 0.00 0.00 57.72 53.78 1g2t n HIS 16 Cb 0.51 -1.00 -0.11 0.00 1.12 0.00 0.00 29.99 30.51 1g2t n HIS 16 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1g2t s LYS 17 N -2.34 0.27 -0.68 -0.41 2.20 -1.26 -5.09 119.74 112.43 1g2t s LYS 17 Ca 0.33 -0.41 -0.27 0.00 -0.36 0.00 0.00 55.97 55.26 1g2t s LYS 17 Cb 0.05 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1g2t s LYS 17 CO 0.01 -0.05 1.46 -1.25 -0.36 0.00 0.00 175.35 175.16 1g2t s PRO 18 N -1.07 3.05 0.52 4.03 0.04 -1.26 -4.99 135.00 135.32 1g2t s PRO 18 Ca -0.12 0.10 -0.21 0.00 0.04 0.00 0.00 61.00 60.82 1g2t s PRO 18 Cb -0.07 -4.23 -0.06 0.00 0.04 0.00 0.00 34.50 30.18 1g2t s PRO 18 CO -0.00 -2.28 1.14 -1.17 0.04 0.00 0.00 177.00 174.73 1g2t s LEU 19 N 6.71 3.83 -0.36 -3.56 0.20 -1.26 -4.92 118.68 119.32 1g2t s LEU 19 Ca 0.47 2.22 -0.28 0.00 0.69 0.00 0.00 54.13 57.22 1g2t s LEU 19 Cb -0.10 -4.48 -0.01 0.00 -0.43 0.00 0.00 46.19 41.17 1g2t s LEU 19 CO 0.18 -1.12 1.75 -2.16 -0.29 0.00 0.00 176.35 174.71 1g2t s PRO 20 N -3.10 3.32 0.53 0.98 0.04 -1.26 -4.84 135.00 130.66 1g2t s PRO 20 Ca 0.70 1.31 0.41 0.00 0.04 0.00 0.00 61.00 63.46 1g2t s PRO 20 Cb -0.25 -4.19 1.60 0.00 0.04 0.00 0.00 34.50 31.70 1g2t s PRO 20 CO 0.29 -1.87 1.67 -1.49 0.04 0.00 0.00 177.00 175.64 1g2t h TRP 21 N 12.71 0.10 -0.41 0.56 4.06 -1.93 0.81 115.95 131.85 1g2t h TRP 21 Ca -0.32 0.00 0.12 0.00 2.06 0.00 0.00 58.89 60.75 1g2t h TRP 21 Cb 1.16 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 1g2t h TRP 21 CO 0.96 -0.03 0.30 1.79 -3.56 0.00 0.00 178.44 177.90 1g2t h THR 22 N 0.03 0.78 -0.07 1.49 1.35 -2.03 0.02 112.91 114.47 1g2t h THR 22 Ca 0.77 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.63 1g2t h THR 22 Cb 2.96 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1g2t h THR 22 CO -0.08 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 175.98 1g2t n TRP 23 N -4.40 0.07 -3.15 4.73 7.02 0.28 -4.79 117.44 117.20 1g2t n TRP 23 Ca 0.07 -0.05 -0.31 0.00 -1.02 0.00 0.00 57.50 56.20 1g2t n TRP 23 Cb 0.49 -0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.34 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 -1.49 4.86 0.08 -0.99 1.01 -0.01 0.17 120.40 124.02 1g2t s VAL 24 Ca 0.23 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1g2t s VAL 24 Cb 0.16 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1g2t s VAL 24 CO 0.23 -0.30 0.00 -1.14 0.00 0.00 0.00 175.10 173.89 1g2t n ARG 25 N -0.76 0.00 -0.21 2.72 0.63 0.66 -4.30 116.66 115.40 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 -0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 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 -2.76 0.00 -2.07 6.15 3.41 -0.98 -4.69 113.62 112.69 1g2t n SER 26 Ca 0.00 -0.15 -0.06 0.00 -0.26 0.00 0.00 58.87 58.40 1g2t n SER 26 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.73 0.00 7.33 0.18 -1.26 0.12 117.16 121.80 1g2t n TYR 27 Ca 0.00 -1.13 0.00 0.00 1.88 0.00 0.00 57.90 58.65 1g2t n TYR 27 Cb 0.00 0.53 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 1g2t n TYR 27 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1g2t n GLU 28 N -0.32 0.00 -1.92 -3.48 0.28 -0.97 -4.84 120.64 109.39 1g2t n GLU 28 Ca -0.05 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.66 1g2t n GLU 28 Cb 0.35 0.00 0.11 0.00 1.43 0.00 0.00 31.44 33.33 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 -0.91 2.63 0.54 -1.84 2.19 -1.26 -1.17 117.98 118.16 1g2t s PHE 29 Ca 0.00 0.64 0.01 0.00 0.33 0.00 0.00 56.93 57.91 1g2t s PHE 29 Cb 0.00 -3.64 0.03 0.00 -1.31 0.00 0.00 43.02 38.10 1g2t s PHE 29 CO 0.00 -1.98 0.76 0.95 1.83 0.00 0.00 175.22 176.79 1g2t s THR 30 N -3.65 2.87 0.52 0.12 -4.23 -0.73 -4.85 115.64 105.70 1g2t s THR 30 Ca 0.65 -0.63 -0.20 0.00 -1.18 0.00 0.00 61.69 60.33 1g2t s THR 30 Cb -0.09 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.61 1g2t s THR 30 CO 0.50 -0.05 1.13 -0.55 -0.54 0.00 0.00 174.62 175.10 1g2t s SER 31 N -4.40 5.90 -1.44 3.99 0.15 -1.26 -4.86 113.70 111.78 1g2t s SER 31 Ca 0.56 2.18 -0.09 0.00 0.70 0.00 0.00 55.95 59.30 1g2t s SER 31 Cb -0.10 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1g2t s SER 31 CO 0.38 -1.10 2.49 0.59 1.20 0.00 0.00 173.24 176.81 1g2t n ASN 32 N -1.07 7.31 -2.66 5.45 4.13 -1.26 -4.19 115.26 122.97 1g2t n ASN 32 Ca 0.10 -2.90 -0.04 0.00 1.68 0.00 0.00 54.58 53.43 1g2t n ASN 32 Cb 0.50 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.26 1g2t n ASN 32 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1g2t n SER 33 N 3.27 -1.20 -4.14 6.41 3.41 -1.26 -5.16 113.62 114.95 1g2t n SER 33 Ca 0.63 -1.72 -0.17 0.00 -0.26 0.00 0.00 58.87 57.35 1g2t n SER 33 Cb 0.28 1.01 -0.10 0.00 -0.26 0.00 0.00 64.21 65.14 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 2.33 0.49 -2.36 0.00 0.87 -1.97 -3.40 113.55 109.51 1g2t h SER 35 Ca -0.36 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1g2t h SER 35 Cb 1.25 -0.05 -0.26 0.00 -0.44 0.00 0.00 62.40 62.90 1g2t h SER 35 CO 0.55 0.22 -0.32 -1.58 -0.53 0.00 0.00 176.83 175.18 1g2t s GLN 36 N -5.51 0.38 0.76 2.24 -0.44 -1.26 -5.15 119.66 110.68 1g2t s GLN 36 Ca -0.09 1.11 -0.11 0.00 -2.50 0.00 0.00 55.36 53.78 1g2t s GLN 36 Cb 0.22 0.43 0.05 0.00 -1.64 0.00 0.00 33.01 32.07 1g2t s GLN 36 CO 0.78 -0.26 1.09 1.03 0.50 0.00 0.00 175.29 178.44 1g2t s ARG 37 N 2.68 2.32 0.10 1.67 0.52 -1.26 -4.33 118.95 120.64 1g2t s ARG 37 Ca -0.02 1.19 -0.13 0.00 -0.52 0.00 0.00 55.73 56.26 1g2t s ARG 37 Cb -0.12 -1.90 0.04 0.00 0.52 0.00 0.00 34.95 33.49 1g2t s ARG 37 CO -0.14 -1.60 0.61 0.00 0.02 0.00 0.00 175.30 174.19 1g2t n ALA 38 N -3.39 -1.60 -2.52 2.13 0.00 -1.26 -4.92 120.51 108.94 1g2t n ALA 38 Ca 0.09 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.70 1g2t n ALA 38 Cb 0.53 0.31 -0.10 0.00 0.00 0.00 0.00 19.45 20.18 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 -2.26 2.30 0.13 0.00 1.01 -0.92 -1.77 120.40 118.90 1g2t s VAL 39 Ca 0.14 -2.26 0.02 0.00 0.00 0.00 0.00 61.98 59.87 1g2t s VAL 39 Cb -0.02 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1g2t s VAL 39 CO 0.03 -0.26 -0.03 -0.63 0.00 0.00 0.00 175.10 174.21 1g2t s ILE 40 N -2.59 0.64 -0.05 2.22 1.01 -0.32 0.17 121.20 122.29 1g2t s ILE 40 Ca 0.32 -1.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.00 1g2t s ILE 40 Cb 0.00 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1g2t s ILE 40 CO 0.16 -0.69 0.08 -0.36 0.00 0.00 0.00 174.94 174.13 1g2t s PHE 41 N -3.67 -0.00 0.21 3.97 0.08 0.21 -2.29 117.98 116.48 1g2t s PHE 41 Ca 0.17 0.33 -0.04 0.00 0.12 0.00 0.00 56.93 57.51 1g2t s PHE 41 Cb 0.06 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 42.07 1g2t s PHE 41 CO -0.01 -0.19 0.46 0.99 -0.10 0.00 0.00 175.22 176.37 1g2t s THR 42 N 2.00 5.10 0.00 0.64 2.01 0.32 -0.23 115.64 125.48 1g2t s THR 42 Ca 0.02 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1g2t s THR 42 Cb -0.12 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1g2t s THR 42 CO -0.04 -0.14 0.00 0.35 -0.69 0.00 0.00 174.62 174.10 1g2t n THR 43 N -0.45 0.00 0.94 -0.82 -2.24 -0.86 -0.24 114.28 110.60 1g2t n THR 43 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1g2t n THR 43 Cb 0.53 -1.01 0.40 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.76 0.04 0.08 -0.78 4.76 0.45 -3.64 118.16 118.32 1g2t n LYS 44 Ca 0.00 0.02 0.10 0.00 -2.87 0.00 0.00 58.31 55.56 1g2t n LYS 44 Cb 0.00 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 31.63 1g2t n LYS 44 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1g2t n ARG 45 N -1.60 0.61 0.00 1.97 5.12 -1.26 -4.95 116.66 116.55 1g2t n ARG 45 Ca 0.06 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1g2t n ARG 45 Cb 0.35 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 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 1.22 0.96 3.66 -0.13 0.00 -1.24 -5.08 105.19 104.57 1g2t n GLY 46 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.24 4.27 -0.20 1.61 2.20 -1.26 -4.83 119.74 121.30 1g2t s LYS 47 Ca 0.00 1.25 -0.16 0.00 -0.36 0.00 0.00 55.97 56.70 1g2t s LYS 47 Cb 0.00 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1g2t s LYS 47 CO 0.00 -0.53 0.39 0.15 -0.36 0.00 0.00 175.35 175.00 1g2t s LYS 48 N 2.84 4.18 -0.15 4.03 1.02 -1.26 -2.03 119.74 128.37 1g2t s LYS 48 Ca 0.42 0.20 -0.07 0.00 0.02 0.00 0.00 55.97 56.54 1g2t s LYS 48 Cb -0.16 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1g2t s LYS 48 CO 0.09 -0.01 0.09 0.08 -0.92 0.00 0.00 175.35 174.68 1g2t s VAL 49 N 1.22 5.08 0.54 3.17 1.01 0.68 -4.87 120.40 127.24 1g2t s VAL 49 Ca 0.19 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1g2t s VAL 49 Cb -0.15 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1g2t s VAL 49 CO 0.08 0.53 0.92 0.00 0.00 0.00 0.00 175.10 176.63 1g2t n THR 51 N -2.27 0.00 -4.85 0.00 -2.24 0.46 -3.36 114.28 102.02 1g2t n THR 51 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 1g2t n THR 51 Cb 0.54 0.00 -0.15 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 -5.35 1.61 -0.44 4.78 2.46 -1.26 -2.16 115.29 114.93 1g2t s HIS 52 Ca 0.00 -0.33 0.26 0.00 0.47 0.00 0.00 55.06 55.46 1g2t s HIS 52 Cb 0.00 -1.04 0.78 0.00 -0.13 0.00 0.00 32.58 32.18 1g2t s HIS 52 CO 0.00 -0.05 1.75 -1.00 -2.47 0.00 0.00 174.74 172.97 1g2t h PRO 53 N 5.78 0.00 -0.39 2.88 0.13 -1.91 -3.22 132.00 135.26 1g2t h PRO 53 Ca -0.36 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1g2t h PRO 53 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1g2t h PRO 53 CO 0.48 0.00 0.02 -0.09 -0.23 0.00 0.00 178.00 178.18 1g2t h ARG 54 N 0.00 0.61 -6.47 0.86 2.43 -1.99 -3.43 114.38 106.40 1g2t h ARG 54 Ca 0.00 -0.13 -0.54 0.00 -0.81 0.00 0.00 59.98 58.50 1g2t h ARG 54 Cb 0.73 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1g2t h ARG 54 CO 0.00 0.62 0.72 0.15 -1.51 0.00 0.00 179.97 179.95 1g2t s LYS 55 N -5.01 4.33 0.15 0.20 3.01 -1.22 -4.92 119.74 116.29 1g2t s LYS 55 Ca -0.08 1.96 -0.17 0.00 -1.01 0.00 0.00 55.97 56.67 1g2t s LYS 55 Cb 0.15 -3.39 0.03 0.00 -1.01 0.00 0.00 37.83 33.62 1g2t s LYS 55 CO 0.78 -0.44 1.76 0.87 0.51 0.00 0.00 175.35 178.83 1g2t h LYS 56 N 7.17 0.29 -0.87 1.68 1.79 -1.91 -1.63 116.57 123.09 1g2t h LYS 56 Ca -0.40 -0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.26 1g2t h LYS 56 Cb 1.20 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 31.73 1g2t h LYS 56 CO 0.87 0.19 0.59 0.11 -1.08 0.00 0.00 179.45 180.13 1g2t h TRP 57 N 0.30 0.40 0.21 -1.35 5.08 -1.95 -1.06 115.95 117.58 1g2t h TRP 57 Ca 0.14 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.12 1g2t h TRP 57 Cb 0.09 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1g2t h TRP 57 CO -0.12 0.10 -0.10 0.28 -1.28 0.00 0.00 178.44 177.32 1g2t h VAL 58 N 0.30 0.84 -0.42 0.12 2.07 -1.57 -0.61 116.25 116.99 1g2t h VAL 58 Ca 0.44 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1g2t h VAL 58 Cb 1.26 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1g2t h VAL 58 CO -0.13 0.07 0.29 1.56 0.02 0.00 0.00 177.57 179.38 1g2t h GLN 59 N -0.44 0.19 -0.41 1.57 1.08 -1.16 0.24 115.11 116.18 1g2t h GLN 59 Ca -0.03 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 1g2t h GLN 59 Cb 0.33 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 1g2t h GLN 59 CO 0.05 0.13 -0.16 -0.22 -0.95 0.00 0.00 178.83 177.68 1g2t h LYS 60 N 0.19 0.77 -0.03 1.46 1.63 -0.56 -2.45 116.57 117.60 1g2t h LYS 60 Ca 0.19 -0.28 -0.11 0.00 -0.85 0.00 0.00 60.65 59.60 1g2t h LYS 60 Cb 0.51 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1g2t h LYS 60 CO -0.03 0.88 -0.51 1.88 -3.45 0.00 0.00 179.45 178.22 1g2t h TYR 61 N 0.69 0.08 -0.66 1.91 -1.99 0.97 -1.76 116.97 116.21 1g2t h TYR 61 Ca 0.11 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.74 1g2t h TYR 61 Cb 0.65 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.33 1g2t h TYR 61 CO 0.03 0.56 0.11 0.82 -0.00 0.00 0.00 178.16 179.68 1g2t h ILE 62 N 0.05 1.26 0.00 -2.88 1.08 -0.80 0.61 117.51 116.83 1g2t h ILE 62 Ca -0.00 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 1g2t h ILE 62 Cb 0.92 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1g2t h ILE 62 CO 0.07 0.38 -0.10 0.77 -0.69 0.00 0.00 178.15 178.58 1g2t h SER 63 N 1.01 0.00 0.06 1.72 4.64 -1.27 -3.22 113.55 116.50 1g2t h SER 63 Ca 0.20 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.23 1g2t h SER 63 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1g2t h SER 63 CO 0.01 0.10 -1.54 -0.07 -0.87 0.00 0.00 176.83 174.46 1g2t h LEU 64 N 0.00 0.21 0.24 5.97 3.38 -0.76 -3.40 115.31 120.95 1g2t h LEU 64 Ca -0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1g2t h LEU 64 Cb 1.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1g2t h LEU 64 CO 0.01 1.64 -0.46 -0.07 0.09 0.00 0.00 178.44 179.66 1g2t h LEU 65 N -0.51 -1.33 0.00 1.67 -0.00 0.10 -3.46 115.31 111.78 1g2t h LEU 65 Ca -0.37 0.13 -0.12 0.00 -0.00 0.00 0.00 57.88 57.52 1g2t h LEU 65 Cb 1.64 0.47 -0.03 0.00 -0.00 0.00 0.00 40.66 42.74 1g2t h LEU 65 CO -0.06 -0.53 -0.09 1.17 -0.00 0.00 0.00 178.44 178.93 1g2t n LYS 66 N -5.10 0.19 -1.65 1.13 3.00 -1.21 -4.69 118.16 109.82 1g2t n LYS 66 Ca -0.09 -0.97 -0.37 0.00 -0.00 0.00 0.00 58.31 56.88 1g2t n LYS 66 Cb 0.38 0.87 0.07 0.00 0.00 0.00 0.00 35.03 36.36 1g2t n LYS 66 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1g2t n THR 67 N -0.19 4.54 0.08 3.15 5.66 -1.26 -4.34 114.28 121.93 1g2t n THR 67 Ca 0.01 -0.47 -0.04 0.00 -3.05 0.00 0.00 64.05 60.50 1g2t n THR 67 Cb 0.19 -1.42 -0.02 0.00 -1.55 0.00 0.00 70.33 67.54 1g2t n THR 67 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1g2t h PRO 68 N 0.38 -0.24 0.00 1.09 0.13 -1.86 -3.47 132.00 128.03 1g2t h PRO 68 Ca -0.50 0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1g2t h PRO 68 Cb 1.34 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.47 1g2t h PRO 68 CO 0.52 -0.16 -0.11 1.17 -0.23 0.00 0.00 178.00 179.19 1g2t n LYS 69 N -3.47 0.49 -3.05 0.86 3.00 -1.26 -5.05 118.16 109.67 1g2t n LYS 69 Ca -0.03 -0.48 -0.40 0.00 -0.00 0.00 0.00 58.31 57.40 1g2t n LYS 69 Cb 0.10 0.21 -0.05 0.00 0.00 0.00 0.00 35.03 35.29 1g2t n LYS 69 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1g2t s GLN 70 N 0.05 4.43 0.00 1.64 -0.21 -1.26 -5.26 119.66 119.05 1g2t s GLN 70 Ca 0.03 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.34 1g2t s GLN 70 Cb 0.16 -3.39 0.00 0.00 1.00 0.00 0.00 33.01 30.78 1g2t s GLN 70 CO -0.05 0.23 0.00 -0.11 -2.12 0.00 0.00 175.29 173.24