#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 -1.74 -2.70 -2.82 0.63 -1.26 -4.93 116.66 103.84 1g2t n ARG 2 Ca 0.00 0.62 -0.07 0.00 -0.92 0.00 0.00 57.85 57.48 1g2t n ARG 2 Cb 0.00 -4.83 0.11 0.00 0.45 0.00 0.00 32.46 28.19 1g2t n ARG 2 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g2t n GLY 3 N -1.50 1.35 3.60 5.14 0.00 -1.26 -5.14 105.19 107.38 1g2t n GLY 3 Ca -0.09 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.41 1.36 -1.15 1.61 0.01 -1.26 -4.93 113.70 107.94 1g2t s SER 4 Ca 0.23 0.86 -0.13 0.00 1.31 0.00 0.00 55.95 58.22 1g2t s SER 4 Cb 0.41 -1.28 0.20 0.00 0.21 0.00 0.00 66.02 65.56 1g2t s SER 4 CO -0.08 -3.88 1.30 -0.62 0.41 0.00 0.00 173.24 170.38 1g2t s ASP 5 N -3.65 7.10 -0.57 2.44 2.15 -1.26 -4.81 116.67 118.07 1g2t s ASP 5 Ca 0.69 -3.09 0.00 0.00 0.43 0.00 0.00 52.55 50.59 1g2t s ASP 5 Cb -0.14 -2.34 0.47 0.00 -0.30 0.00 0.00 42.92 40.61 1g2t s ASP 5 CO 0.57 -0.64 1.86 -0.38 -0.17 0.00 0.00 175.17 176.42 1g2t n ILE 6 N 4.12 3.38 -1.56 4.11 2.08 -1.26 -4.72 119.36 125.51 1g2t n ILE 6 Ca 0.31 -3.08 -0.30 0.00 0.56 0.00 0.00 62.75 60.24 1g2t n ILE 6 Cb 0.42 -1.08 -0.02 0.00 -0.75 0.00 0.00 39.64 38.22 1g2t n ILE 6 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1g2t n SER 7 N -0.91 6.83 -4.55 4.38 2.88 -1.26 -4.94 113.62 116.06 1g2t n SER 7 Ca 0.58 -3.40 -0.31 0.00 -1.33 0.00 0.00 58.87 54.41 1g2t n SER 7 Cb 0.80 -1.16 -0.04 0.00 -0.75 0.00 0.00 64.21 63.05 1g2t n SER 7 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1g2t n LYS 8 N 0.35 0.89 -2.74 -1.46 4.76 -1.26 -3.69 118.16 115.00 1g2t n LYS 8 Ca 0.50 -0.21 -0.04 0.00 -2.87 0.00 0.00 58.31 55.69 1g2t n LYS 8 Cb 0.47 -3.44 0.01 0.00 -1.84 0.00 0.00 35.03 30.23 1g2t n LYS 8 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1g2t s THR 9 N 12.73 -0.84 1.28 -0.18 2.01 -1.26 -5.00 115.64 124.38 1g2t s THR 9 Ca 0.98 -0.84 -0.21 0.00 0.31 0.00 0.00 61.69 61.94 1g2t s THR 9 Cb -0.20 0.00 0.33 0.00 0.01 0.00 0.00 72.50 72.64 1g2t s THR 9 CO 0.23 0.00 0.74 0.00 -0.69 0.00 0.00 174.62 174.89 1g2t n PHE 12 N 3.85 0.00 -3.46 0.00 1.16 -1.26 -4.97 117.46 112.78 1g2t n PHE 12 Ca -0.24 -0.79 -0.09 0.00 -1.87 0.00 0.00 57.45 54.46 1g2t n PHE 12 Cb 0.52 -0.15 -0.09 0.00 -1.61 0.00 0.00 39.48 38.15 1g2t n PHE 12 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1g2t s GLN 13 N -1.67 0.33 -0.17 3.97 0.74 -1.26 -5.14 119.66 116.46 1g2t s GLN 13 Ca 0.27 0.68 -0.02 0.00 0.05 0.00 0.00 55.36 56.33 1g2t s GLN 13 Cb 0.26 -0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.12 1g2t s GLN 13 CO -0.05 -0.51 -0.07 0.71 -0.55 0.00 0.00 175.29 174.82 1g2t s TYR 14 N 2.55 2.92 0.66 1.67 2.02 -1.26 -3.90 117.35 122.01 1g2t s TYR 14 Ca 0.08 -0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 56.04 1g2t s TYR 14 Cb -0.14 -1.96 -0.02 0.00 -0.40 0.00 0.00 41.96 39.44 1g2t s TYR 14 CO -0.14 -0.26 1.05 -1.54 -1.57 0.00 0.00 175.55 173.09 1g2t s SER 15 N 0.71 5.90 -0.31 2.29 1.04 -1.22 -5.00 113.70 117.10 1g2t s SER 15 Ca -0.04 1.34 0.08 0.00 0.48 0.00 0.00 55.95 57.81 1g2t s SER 15 Cb -0.15 -2.29 0.46 0.00 0.10 0.00 0.00 66.02 64.14 1g2t s SER 15 CO 0.02 -1.07 1.17 1.57 0.98 0.00 0.00 173.24 175.90 1g2t n HIS 16 N -2.87 2.69 -3.73 5.02 -0.00 -1.26 -4.94 115.22 110.13 1g2t n HIS 16 Ca 0.06 -2.37 -0.14 0.00 0.46 0.00 0.00 57.72 55.74 1g2t n HIS 16 Cb 0.55 -0.29 -0.09 0.00 -0.12 0.00 0.00 29.99 30.04 1g2t n HIS 16 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1g2t s LYS 17 N -3.60 0.66 -0.11 1.57 -0.14 -1.26 -5.12 119.74 111.74 1g2t s LYS 17 Ca 0.48 0.03 -0.29 0.00 -1.36 0.00 0.00 55.97 54.82 1g2t s LYS 17 Cb 0.40 0.30 -0.03 0.00 -1.68 0.00 0.00 37.83 36.82 1g2t s LYS 17 CO -0.00 -0.17 1.37 -1.25 -0.76 0.00 0.00 175.35 174.53 1g2t s PRO 18 N -0.96 4.23 0.22 -1.68 0.04 -1.26 -4.98 135.00 130.62 1g2t s PRO 18 Ca -0.10 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 1g2t s PRO 18 Cb -0.04 -3.78 -0.09 0.00 0.04 0.00 0.00 34.50 30.63 1g2t s PRO 18 CO 0.04 -0.71 1.31 -1.17 0.04 0.00 0.00 177.00 176.51 1g2t s LEU 19 N 3.41 4.42 -0.28 -3.56 1.98 -1.26 -4.90 118.68 118.49 1g2t s LEU 19 Ca 0.60 2.45 -0.28 0.00 -2.89 0.00 0.00 54.13 54.01 1g2t s LEU 19 Cb -0.26 -3.62 -0.04 0.00 0.66 0.00 0.00 46.19 42.94 1g2t s LEU 19 CO 0.20 -0.53 2.06 -2.16 -1.89 0.00 0.00 176.35 174.04 1g2t s PRO 20 N -0.37 3.14 0.59 0.98 0.04 -1.26 -4.81 135.00 133.31 1g2t s PRO 20 Ca 0.56 1.74 0.32 0.00 0.04 0.00 0.00 61.00 63.65 1g2t s PRO 20 Cb -0.37 -4.32 1.29 0.00 0.04 0.00 0.00 34.50 31.14 1g2t s PRO 20 CO 0.40 -2.09 1.58 -1.49 0.04 0.00 0.00 177.00 175.44 1g2t h TRP 21 N 14.48 0.00 -0.76 0.56 4.06 -1.92 0.36 115.95 132.74 1g2t h TRP 21 Ca -0.37 0.00 0.16 0.00 2.06 0.00 0.00 58.89 60.74 1g2t h TRP 21 Cb 1.21 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.32 1g2t h TRP 21 CO 0.95 0.00 0.51 1.79 -3.56 0.00 0.00 178.44 178.13 1g2t h THR 22 N 0.00 0.78 -0.26 1.49 1.35 -2.02 -0.87 112.91 113.37 1g2t h THR 22 Ca 0.48 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 1g2t h THR 22 Cb 2.45 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1g2t h THR 22 CO -0.01 0.07 0.00 0.79 -0.25 0.00 0.00 175.52 176.12 1g2t n TRP 23 N -4.47 0.35 -3.16 4.73 8.01 0.12 -4.90 117.44 118.12 1g2t n TRP 23 Ca 0.15 -0.43 -0.39 0.00 -1.31 0.00 0.00 57.50 55.51 1g2t n TRP 23 Cb 0.56 -0.03 -0.06 0.00 -2.01 0.00 0.00 31.31 29.78 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 -0.97 5.08 -0.24 -0.99 1.01 -0.33 0.19 120.40 124.15 1g2t s VAL 24 Ca 0.19 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1g2t s VAL 24 Cb 0.10 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1g2t s VAL 24 CO 0.13 0.21 -0.33 -1.14 0.00 0.00 0.00 175.10 173.98 1g2t n ARG 25 N 4.33 0.57 0.00 2.72 0.63 0.13 -4.72 116.66 120.31 1g2t n ARG 25 Ca -0.03 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1g2t n ARG 25 Cb 0.51 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.93 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 -4.34 0.00 -0.83 6.15 3.41 -1.00 -4.96 113.62 112.05 1g2t n SER 26 Ca -0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1g2t n SER 26 Cb 0.74 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.67 0.00 7.33 4.11 -1.26 0.93 117.16 127.60 1g2t n TYR 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1g2t n TYR 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 0.00 0.00 -2.75 -3.48 0.28 -0.14 -4.87 120.64 109.68 1g2t n GLU 28 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 1g2t n GLU 28 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 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 -0.35 3.71 0.72 -1.84 2.19 -1.26 -1.10 117.98 120.04 1g2t s PHE 29 Ca 0.00 1.79 -0.16 0.00 0.33 0.00 0.00 56.93 58.89 1g2t s PHE 29 Cb 0.00 -2.96 0.02 0.00 -1.31 0.00 0.00 43.02 38.77 1g2t s PHE 29 CO 0.00 0.16 1.16 0.25 1.83 0.00 0.00 175.22 178.62 1g2t n THR 30 N 0.69 3.35 -0.61 0.12 -2.24 0.94 -4.92 114.28 111.61 1g2t n THR 30 Ca 0.01 -0.37 -0.31 0.00 -2.27 0.00 0.00 64.05 61.12 1g2t n THR 30 Cb 0.49 -1.27 0.20 0.00 -2.10 0.00 0.00 70.33 67.65 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 -2.26 -2.21 0.10 3.42 3.41 -1.24 -4.79 113.62 110.04 1g2t n SER 31 Ca 0.14 -0.15 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 1g2t n SER 31 Cb 0.49 -1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.38 1g2t n SER 31 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1g2t h ASN 32 N -2.29 0.00 0.00 4.04 4.21 -1.93 -3.28 115.58 116.34 1g2t h ASN 32 Ca -0.57 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 56.94 1g2t h ASN 32 Cb 1.35 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.55 1g2t h ASN 32 CO 0.42 0.48 -0.00 0.28 -1.29 0.00 0.00 177.43 177.32 1g2t h SER 33 N 0.00 0.00 -4.13 5.81 0.02 -2.00 -3.43 113.55 109.83 1g2t h SER 33 Ca -0.07 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.34 1g2t h SER 33 Cb 1.43 0.00 0.15 0.00 0.14 0.00 0.00 62.40 64.12 1g2t h SER 33 CO 0.05 0.00 0.47 0.00 -1.14 0.00 0.00 176.83 176.21 1g2t h SER 35 N 0.32 0.00 -3.94 0.00 0.02 -1.92 -3.41 113.55 104.62 1g2t h SER 35 Ca -0.50 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.80 1g2t h SER 35 Cb 1.32 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.45 1g2t h SER 35 CO 0.52 0.22 -0.68 -1.10 -1.14 0.00 0.00 176.83 174.65 1g2t s GLN 36 N -3.15 1.68 0.24 3.45 -1.52 -1.26 -5.09 119.66 114.02 1g2t s GLN 36 Ca 0.02 -2.15 -0.31 0.00 -1.95 0.00 0.00 55.36 50.97 1g2t s GLN 36 Cb 0.08 -3.26 -0.14 0.00 -0.22 0.00 0.00 33.01 29.47 1g2t s GLN 36 CO 0.75 -1.01 1.29 0.54 -0.25 0.00 0.00 175.29 176.62 1g2t n ARG 37 N 3.84 1.77 -3.64 2.91 1.74 -1.26 -4.65 116.66 117.37 1g2t n ARG 37 Ca 0.04 0.63 -0.15 0.00 -0.77 0.00 0.00 57.85 57.60 1g2t n ARG 37 Cb 0.38 -2.21 -0.07 0.00 -1.02 0.00 0.00 32.46 29.55 1g2t n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g2t s ALA 38 N -0.33 -1.24 0.13 7.54 0.00 -1.26 -4.70 121.76 121.89 1g2t s ALA 38 Ca 0.67 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1g2t s ALA 38 Cb -0.69 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1g2t s ALA 38 CO 0.53 -0.34 0.25 0.08 0.00 0.00 0.00 175.76 176.28 1g2t s VAL 39 N -1.44 5.24 -0.06 0.00 1.01 -0.62 -0.04 120.40 124.50 1g2t s VAL 39 Ca -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1g2t s VAL 39 Cb -0.02 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1g2t s VAL 39 CO 0.06 -0.04 -0.15 -0.63 0.00 0.00 0.00 175.10 174.34 1g2t s ILE 40 N -1.68 1.30 -0.21 2.22 1.01 -0.26 0.16 121.20 123.74 1g2t s ILE 40 Ca 0.34 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 1g2t s ILE 40 Cb -0.11 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1g2t s ILE 40 CO 0.28 0.39 0.09 -0.36 0.00 0.00 0.00 174.94 175.34 1g2t s PHE 41 N 0.39 3.23 -0.04 3.97 0.08 0.23 -0.96 117.98 124.87 1g2t s PHE 41 Ca -0.11 0.02 -0.03 0.00 0.12 0.00 0.00 56.93 56.93 1g2t s PHE 41 Cb -0.14 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 1g2t s PHE 41 CO 0.04 0.02 0.11 0.99 -0.10 0.00 0.00 175.22 176.28 1g2t s THR 42 N 0.83 5.05 0.00 0.64 2.01 0.26 0.28 115.64 124.71 1g2t s THR 42 Ca 0.05 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1g2t s THR 42 Cb -0.13 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1g2t s THR 42 CO 0.02 0.43 0.00 0.35 -0.69 0.00 0.00 174.62 174.73 1g2t n THR 43 N 1.39 0.00 0.05 -0.82 -2.24 -1.13 0.17 114.28 111.69 1g2t n THR 43 Ca -0.15 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1g2t n THR 43 Cb 0.53 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.50 1g2t n THR 43 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1g2t h LYS 44 N 0.00 0.00 0.00 -0.78 3.64 0.19 -3.28 116.57 116.34 1g2t h LYS 44 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1g2t h LYS 44 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1g2t h LYS 44 CO 0.00 0.26 -0.41 -0.09 -2.27 0.00 0.00 179.45 176.94 1g2t h ARG 45 N 0.00 0.00 0.00 1.90 9.65 -1.96 -3.47 114.38 120.50 1g2t h ARG 45 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1g2t h ARG 45 Cb 1.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 1g2t h ARG 45 CO 0.04 0.40 0.00 0.41 2.80 0.00 0.00 179.97 183.62 1g2t n GLY 46 N 1.20 1.57 3.48 2.80 0.00 -1.25 -5.07 105.19 107.91 1g2t n GLY 46 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.02 3.35 -0.30 1.61 2.20 -1.26 -4.86 119.74 120.45 1g2t s LYS 47 Ca 0.00 -1.12 -0.29 0.00 -0.36 0.00 0.00 55.97 54.20 1g2t s LYS 47 Cb 0.00 -4.61 0.01 0.00 -1.51 0.00 0.00 37.83 31.72 1g2t s LYS 47 CO 0.00 -1.89 1.09 0.15 -0.36 0.00 0.00 175.35 174.34 1g2t s LYS 48 N 3.92 4.09 -0.17 4.03 1.02 -1.26 -2.83 119.74 128.53 1g2t s LYS 48 Ca 0.30 1.14 -0.08 0.00 0.02 0.00 0.00 55.97 57.36 1g2t s LYS 48 Cb -0.10 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1g2t s LYS 48 CO 0.01 -0.88 0.09 0.08 -0.92 0.00 0.00 175.35 173.74 1g2t s VAL 49 N 3.64 5.08 0.58 3.17 1.01 0.14 -4.90 120.40 129.13 1g2t s VAL 49 Ca 0.46 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 1g2t s VAL 49 Cb -0.13 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1g2t s VAL 49 CO 0.15 0.50 0.97 0.00 0.00 0.00 0.00 175.10 176.71 1g2t n THR 51 N -2.59 0.00 -4.96 0.00 -2.24 0.43 -3.40 114.28 101.51 1g2t n THR 51 Ca 0.05 -0.66 -0.31 0.00 -2.27 0.00 0.00 64.05 60.86 1g2t n THR 51 Cb 0.54 0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 69.29 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 -4.36 2.41 -0.27 4.78 2.46 -1.26 -1.58 115.29 117.46 1g2t s HIS 52 Ca 0.11 -0.36 0.28 0.00 0.47 0.00 0.00 55.06 55.55 1g2t s HIS 52 Cb -0.03 -1.46 0.97 0.00 -0.13 0.00 0.00 32.58 31.93 1g2t s HIS 52 CO 0.08 0.11 1.81 -1.00 -2.47 0.00 0.00 174.74 173.27 1g2t h PRO 53 N 4.98 0.00 -0.61 2.88 0.13 -1.92 -3.16 132.00 134.30 1g2t h PRO 53 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1g2t h PRO 53 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1g2t h PRO 53 CO 0.46 0.00 0.29 0.00 -0.23 0.00 0.00 178.00 178.52 1g2t h ARG 54 N 0.00 0.87 -6.45 0.86 -0.00 -1.95 -3.42 114.38 104.29 1g2t h ARG 54 Ca 0.00 -0.11 -0.54 0.00 -0.50 0.00 0.00 59.98 58.83 1g2t h ARG 54 Cb 0.62 -0.16 0.01 0.00 0.00 0.00 0.00 29.97 30.43 1g2t h ARG 54 CO 0.00 0.68 0.78 0.15 0.00 0.00 0.00 179.97 181.57 1g2t s LYS 55 N -5.49 4.30 0.23 0.04 1.02 -1.20 -4.91 119.74 113.75 1g2t s LYS 55 Ca -0.10 2.01 -0.06 0.00 0.02 0.00 0.00 55.97 57.84 1g2t s LYS 55 Cb 0.17 -3.43 0.22 0.00 -0.52 0.00 0.00 37.83 34.27 1g2t s LYS 55 CO 0.79 -0.50 1.81 -0.22 -0.92 0.00 0.00 175.35 176.31 1g2t h LYS 56 N 7.38 1.15 -0.47 1.68 1.63 -1.90 -1.98 116.57 124.06 1g2t h LYS 56 Ca -0.40 -0.19 0.12 0.00 -0.85 0.00 0.00 60.65 59.33 1g2t h LYS 56 Cb 1.19 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.61 1g2t h LYS 56 CO 0.88 0.91 0.33 0.11 -3.45 0.00 0.00 179.45 178.24 1g2t h TRP 57 N 1.13 0.09 0.10 1.91 5.08 -1.95 -1.61 115.95 120.70 1g2t h TRP 57 Ca 0.27 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.23 1g2t h TRP 57 Cb 0.17 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.30 1g2t h TRP 57 CO 0.02 0.04 -0.05 0.28 -1.28 0.00 0.00 178.44 177.45 1g2t h VAL 58 N 0.09 1.13 -0.12 0.12 2.07 -1.64 -1.71 116.25 116.18 1g2t h VAL 58 Ca 0.22 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1g2t h VAL 58 Cb 0.77 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1g2t h VAL 58 CO -0.02 0.22 0.18 1.56 0.02 0.00 0.00 177.57 179.53 1g2t h GLN 59 N -0.57 0.00 0.08 1.57 1.08 -1.27 0.16 115.11 116.15 1g2t h GLN 59 Ca -0.01 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.93 1g2t h GLN 59 Cb 0.47 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1g2t h GLN 59 CO 0.02 0.00 -1.12 -0.22 -0.95 0.00 0.00 178.83 176.56 1g2t h LYS 60 N 0.00 0.43 0.00 1.46 3.64 -0.94 -2.59 116.57 118.57 1g2t h LYS 60 Ca 0.06 -0.56 -0.05 0.00 -1.27 0.00 0.00 60.65 58.83 1g2t h LYS 60 Cb 0.41 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1g2t h LYS 60 CO -0.00 1.22 -0.24 1.88 -2.27 0.00 0.00 179.45 180.03 1g2t h TYR 61 N 0.19 0.00 0.10 1.91 -1.99 0.15 -2.17 116.97 115.17 1g2t h TYR 61 Ca -0.13 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.38 1g2t h TYR 61 Cb 1.80 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.55 1g2t h TYR 61 CO 0.08 0.24 -0.93 0.82 -0.00 0.00 0.00 178.16 178.37 1g2t h ILE 62 N 0.00 1.40 0.00 -2.88 2.04 -1.09 -1.44 117.51 115.55 1g2t h ILE 62 Ca -0.00 -2.40 -0.07 0.00 1.00 0.00 0.00 64.86 63.39 1g2t h ILE 62 Cb 1.03 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.97 1g2t h ILE 62 CO 0.03 0.70 -0.33 0.28 0.00 0.00 0.00 178.15 178.83 1g2t h SER 63 N -0.07 0.00 0.01 1.72 0.02 -1.48 -3.14 113.55 110.60 1g2t h SER 63 Ca -0.15 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1g2t h SER 63 Cb 1.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 1g2t h SER 63 CO 0.18 0.33 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.64 1g2t h LEU 64 N 0.00 0.02 -1.27 5.07 3.38 -1.43 -3.34 115.31 117.74 1g2t h LEU 64 Ca -0.00 -0.83 0.20 0.00 0.09 0.00 0.00 57.88 57.34 1g2t h LEU 64 Cb 0.96 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 1g2t h LEU 64 CO 0.04 1.19 0.62 -0.07 0.09 0.00 0.00 178.44 180.31 1g2t h LEU 65 N -0.97 0.58 -8.66 1.67 3.38 -1.33 -3.44 115.31 106.55 1g2t h LEU 65 Ca -0.13 0.07 -0.34 0.00 0.09 0.00 0.00 57.88 57.57 1g2t h LEU 65 Cb 1.14 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 1g2t h LEU 65 CO -0.07 0.21 -0.32 -0.75 0.09 0.00 0.00 178.44 177.61 1g2t s LYS 66 N -5.63 1.82 0.40 1.13 2.20 -1.19 -4.89 119.74 113.60 1g2t s LYS 66 Ca -0.10 -1.84 -0.24 0.00 -0.36 0.00 0.00 55.97 53.43 1g2t s LYS 66 Cb 0.24 0.39 -0.09 0.00 -1.51 0.00 0.00 37.83 36.87 1g2t s LYS 66 CO 0.79 -0.72 1.06 -0.08 -0.36 0.00 0.00 175.35 176.05 1g2t s THR 67 N -3.25 3.64 0.59 3.43 -1.32 -1.26 -4.48 115.64 113.00 1g2t s THR 67 Ca 0.34 1.26 -0.17 0.00 -1.21 0.00 0.00 61.69 61.92 1g2t s THR 67 Cb 0.01 -3.65 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 1g2t s THR 67 CO 0.22 0.01 1.09 -2.16 -2.21 0.00 0.00 174.62 171.58 1g2t s PRO 68 N -2.50 3.19 0.00 7.08 0.04 -1.26 -4.96 135.00 136.58 1g2t s PRO 68 Ca 0.58 1.39 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1g2t s PRO 68 Cb -0.23 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1g2t s PRO 68 CO 0.29 -0.94 0.00 1.63 0.04 0.00 0.00 177.00 178.02 1g2t n LYS 69 N -1.89 0.33 -4.10 4.56 5.02 -1.26 -5.10 118.16 115.73 1g2t n LYS 69 Ca 0.10 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1g2t n LYS 69 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 1g2t n LYS 69 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g2t s GLN 70 N -1.39 0.63 0.00 1.97 -1.52 -1.26 -5.26 119.66 112.82 1g2t s GLN 70 Ca 0.00 -1.16 0.27 0.00 -1.95 0.00 0.00 55.36 52.52 1g2t s GLN 70 Cb 0.00 0.08 0.76 0.00 -0.22 0.00 0.00 33.01 33.64 1g2t s GLN 70 CO 0.00 -0.08 1.58 -0.11 -0.25 0.00 0.00 175.29 176.44