#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2s n ARG 2 N 0.00 2.88 0.00 -2.82 3.00 -1.26 -4.94 116.66 113.52 1g2s n ARG 2 Ca 0.00 -4.03 0.00 0.00 -0.00 0.00 0.00 57.85 53.82 1g2s n ARG 2 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 32.46 30.45 1g2s n ARG 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g2s n GLY 3 N -0.53 1.19 2.86 5.14 0.00 -1.26 -5.04 105.19 107.55 1g2s n GLY 3 Ca 0.31 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1g2s n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g2s s SER 4 N 1.00 4.14 0.41 1.61 0.15 -1.26 -4.92 113.70 114.83 1g2s s SER 4 Ca 0.00 -3.06 0.29 0.00 0.70 0.00 0.00 55.95 53.88 1g2s s SER 4 Cb 0.00 -1.45 1.36 0.00 -1.71 0.00 0.00 66.02 64.22 1g2s s SER 4 CO 0.00 -0.21 1.87 -0.78 1.20 0.00 0.00 173.24 175.32 1g2s h ASP 5 N 6.34 0.00 -0.66 5.45 3.58 -1.96 -2.82 116.42 126.35 1g2s h ASP 5 Ca -0.01 0.00 -0.44 0.00 0.42 0.00 0.00 57.03 57.00 1g2s h ASP 5 Cb 0.88 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 41.74 1g2s h ASP 5 CO 0.63 0.00 0.57 -0.38 -2.88 0.00 0.00 179.24 177.18 1g2s n ILE 6 N -2.57 3.04 -1.23 2.25 5.41 -1.26 -4.57 119.36 120.43 1g2s n ILE 6 Ca -0.00 -2.05 -0.29 0.00 1.00 0.00 0.00 62.75 61.42 1g2s n ILE 6 Cb 0.17 -1.24 0.06 0.00 -0.71 0.00 0.00 39.64 37.91 1g2s n ILE 6 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1g2s n SER 7 N -0.12 7.21 -3.36 4.38 2.88 -1.07 -4.80 113.62 118.74 1g2s n SER 7 Ca 0.41 -3.51 -0.33 0.00 -1.33 0.00 0.00 58.87 54.11 1g2s n SER 7 Cb 0.64 -1.03 -0.02 0.00 -0.75 0.00 0.00 64.21 63.05 1g2s n SER 7 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1g2s n LYS 8 N -0.35 2.55 -3.98 -1.46 5.02 -1.26 -4.89 118.16 113.78 1g2s n LYS 8 Ca 0.50 -1.88 -0.31 0.00 -2.02 0.00 0.00 58.31 54.61 1g2s n LYS 8 Cb 0.60 -2.73 -0.05 0.00 -0.02 0.00 0.00 35.03 32.82 1g2s n LYS 8 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1g2s s THR 9 N 3.29 4.99 0.80 -0.18 -1.32 -1.26 -4.81 115.64 117.16 1g2s s THR 9 Ca 0.52 -0.56 -0.14 0.00 -1.21 0.00 0.00 61.69 60.30 1g2s s THR 9 Cb 0.14 -3.42 0.19 0.00 -1.51 0.00 0.00 72.50 67.89 1g2s s THR 9 CO -0.02 0.13 1.06 0.00 -2.21 0.00 0.00 174.62 173.58 1g2s n PHE 12 N -0.63 -3.90 -2.64 0.00 3.72 -1.26 -4.85 117.46 107.89 1g2s n PHE 12 Ca -0.03 1.02 -0.36 0.00 -0.05 0.00 0.00 57.45 58.03 1g2s n PHE 12 Cb 0.44 2.72 -0.05 0.00 -0.94 0.00 0.00 39.48 41.65 1g2s n PHE 12 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1g2s s GLN 13 N -1.60 4.32 -0.12 -1.08 -0.21 -1.26 -5.03 119.66 114.68 1g2s s GLN 13 Ca 0.00 1.43 -0.00 0.00 0.02 0.00 0.00 55.36 56.80 1g2s s GLN 13 Cb 0.00 -2.61 0.03 0.00 1.00 0.00 0.00 33.01 31.42 1g2s s GLN 13 CO 0.00 0.02 -0.08 0.71 -2.12 0.00 0.00 175.29 173.81 1g2s s TYR 14 N -1.68 1.62 0.27 0.91 2.02 -1.26 -4.31 117.35 114.91 1g2s s TYR 14 Ca 0.55 -0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 56.11 1g2s s TYR 14 Cb -0.20 -1.30 -0.09 0.00 -0.40 0.00 0.00 41.96 39.97 1g2s s TYR 14 CO 0.25 -0.55 0.97 -1.12 -1.57 0.00 0.00 175.55 173.54 1g2s s SER 15 N 1.67 7.49 -0.79 2.29 0.01 -1.23 -4.95 113.70 118.19 1g2s s SER 15 Ca 0.05 1.99 0.02 0.00 1.31 0.00 0.00 55.95 59.32 1g2s s SER 15 Cb -0.13 -2.61 0.23 0.00 0.21 0.00 0.00 66.02 63.73 1g2s s SER 15 CO -0.09 0.04 0.81 1.57 0.41 0.00 0.00 173.24 175.98 1g2s n HIS 16 N 1.21 3.54 -3.59 2.43 -0.00 -1.26 -4.81 115.22 112.75 1g2s n HIS 16 Ca -0.01 -3.97 -0.10 0.00 0.46 0.00 0.00 57.72 54.10 1g2s n HIS 16 Cb 0.47 -0.82 -0.05 0.00 -0.12 0.00 0.00 29.99 29.46 1g2s n HIS 16 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1g2s s LYS 17 N -2.03 0.56 -0.40 1.57 -0.14 -1.26 -5.11 119.74 112.93 1g2s s LYS 17 Ca 0.32 0.20 -0.29 0.00 -1.36 0.00 0.00 55.97 54.85 1g2s s LYS 17 Cb 0.04 0.27 0.00 0.00 -1.68 0.00 0.00 37.83 36.46 1g2s s LYS 17 CO -0.06 -0.16 1.49 -1.25 -0.76 0.00 0.00 175.35 174.61 1g2s s PRO 18 N -0.90 3.52 0.52 -1.68 0.04 -1.26 -4.99 135.00 130.26 1g2s s PRO 18 Ca -0.01 1.03 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 1g2s s PRO 18 Cb -0.01 -4.06 -0.06 0.00 0.04 0.00 0.00 34.50 30.40 1g2s s PRO 18 CO 0.00 -1.63 1.14 -1.17 0.04 0.00 0.00 177.00 175.38 1g2s s LEU 19 N 5.74 3.82 -0.35 -3.56 0.20 -1.26 -4.92 118.68 118.35 1g2s s LEU 19 Ca 0.65 2.21 -0.28 0.00 0.69 0.00 0.00 54.13 57.39 1g2s s LEU 19 Cb -0.15 -4.50 -0.01 0.00 -0.43 0.00 0.00 46.19 41.10 1g2s s LEU 19 CO 0.33 -1.14 1.75 -2.16 -0.29 0.00 0.00 176.35 174.85 1g2s s PRO 20 N -3.14 3.35 0.59 0.98 0.04 -1.26 -4.84 135.00 130.72 1g2s s PRO 20 Ca 0.70 1.35 0.31 0.00 0.04 0.00 0.00 61.00 63.40 1g2s s PRO 20 Cb -0.25 -4.18 1.34 0.00 0.04 0.00 0.00 34.50 31.45 1g2s s PRO 20 CO 0.29 -1.84 1.68 -1.49 0.04 0.00 0.00 177.00 175.67 1g2s h TRP 21 N 12.66 0.00 -0.66 0.56 4.06 -1.92 0.44 115.95 131.09 1g2s h TRP 21 Ca -0.33 0.00 0.10 0.00 2.06 0.00 0.00 58.89 60.73 1g2s h TRP 21 Cb 1.16 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.28 1g2s h TRP 21 CO 0.96 0.00 0.44 1.79 -3.56 0.00 0.00 178.44 178.07 1g2s h THR 22 N 0.00 0.89 -0.36 1.49 1.35 -2.03 -0.70 112.91 113.55 1g2s h THR 22 Ca 0.41 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 1g2s h THR 22 Cb 2.07 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1g2s h THR 22 CO -0.00 0.09 0.00 0.79 -0.25 0.00 0.00 175.52 176.14 1g2s n TRP 23 N -4.48 0.48 -3.56 4.73 7.02 0.15 -4.83 117.44 116.95 1g2s n TRP 23 Ca 0.11 -0.35 -0.33 0.00 -1.02 0.00 0.00 57.50 55.90 1g2s n TRP 23 Cb 0.38 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.21 1g2s n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1g2s s VAL 24 N -1.10 5.07 0.12 -0.99 1.01 -0.27 0.16 120.40 124.40 1g2s s VAL 24 Ca 0.29 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1g2s s VAL 24 Cb 0.16 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1g2s s VAL 24 CO 0.22 0.15 0.00 -1.14 0.00 0.00 0.00 175.10 174.33 1g2s n ARG 25 N 0.47 0.00 0.00 2.72 0.63 0.23 -4.49 116.66 116.22 1g2s n ARG 25 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1g2s n ARG 25 Cb 0.52 -0.34 0.00 0.00 0.45 0.00 0.00 32.46 33.09 1g2s n ARG 25 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1g2s n SER 26 N -3.37 0.00 -1.53 6.15 3.41 -0.94 -4.92 113.62 112.42 1g2s n SER 26 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1g2s n SER 26 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1g2s n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2s n TYR 27 N 0.00 -1.14 -3.65 7.33 4.11 -1.26 0.10 117.16 122.66 1g2s n TYR 27 Ca 0.00 -0.59 -0.02 0.00 -0.00 0.00 0.00 57.90 57.29 1g2s n TYR 27 Cb 0.00 0.22 -0.07 0.00 -0.00 0.00 0.00 39.34 39.50 1g2s n TYR 27 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1g2s s GLU 28 N -2.10 0.11 0.31 -3.48 -1.05 0.10 -4.83 118.70 107.75 1g2s s GLU 28 Ca 0.06 0.14 -0.17 0.00 -0.15 0.00 0.00 54.97 54.84 1g2s s GLU 28 Cb -0.01 0.05 -0.09 0.00 -0.44 0.00 0.00 34.13 33.64 1g2s s GLU 28 CO 0.04 -0.01 0.76 0.12 0.95 0.00 0.00 175.26 177.12 1g2s s PHE 29 N 0.27 3.46 1.32 4.83 2.19 -1.26 -0.46 117.98 128.32 1g2s s PHE 29 Ca 0.04 1.33 -0.22 0.00 0.33 0.00 0.00 56.93 58.41 1g2s s PHE 29 Cb -0.04 -2.61 0.33 0.00 -1.31 0.00 0.00 43.02 39.39 1g2s s PHE 29 CO -0.14 0.14 1.03 0.95 1.83 0.00 0.00 175.22 179.03 1g2s s THR 30 N -1.86 1.37 0.81 0.12 -4.23 -0.67 -4.93 115.64 106.25 1g2s s THR 30 Ca 0.52 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.93 1g2s s THR 30 Cb -0.12 -2.30 0.12 0.00 1.34 0.00 0.00 72.50 71.54 1g2s s THR 30 CO 0.18 0.00 1.14 -0.55 -0.54 0.00 0.00 174.62 174.86 1g2s s SER 31 N -3.60 4.15 0.15 3.99 0.15 -1.26 -4.91 113.70 112.37 1g2s s SER 31 Ca 0.70 0.35 0.15 0.00 0.70 0.00 0.00 55.95 57.86 1g2s s SER 31 Cb -0.10 -0.74 -0.07 0.00 -1.71 0.00 0.00 66.02 63.39 1g2s s SER 31 CO 0.57 -2.06 1.09 0.78 1.20 0.00 0.00 173.24 174.82 1g2s h ASN 32 N -1.02 0.00 0.76 5.45 2.35 -1.99 -3.28 115.58 117.85 1g2s h ASN 32 Ca -0.44 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.26 1g2s h ASN 32 Cb 1.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1g2s h ASN 32 CO 0.52 0.60 -0.24 -1.28 -1.65 0.00 0.00 177.43 175.38 1g2s h SER 33 N 0.00 0.00 -3.66 5.81 0.87 -2.00 -3.44 113.55 111.13 1g2s h SER 33 Ca -0.09 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.90 1g2s h SER 33 Cb 1.54 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 63.65 1g2s h SER 33 CO 0.06 0.24 0.28 0.00 -0.53 0.00 0.00 176.83 176.88 1g2s n SER 35 N -0.74 0.17 -3.51 0.00 7.64 -1.26 -4.51 113.62 111.41 1g2s n SER 35 Ca 0.12 0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.75 1g2s n SER 35 Cb 0.46 -0.25 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 1g2s n SER 35 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1g2s s GLN 36 N -2.81 0.59 0.19 1.43 0.74 -1.26 -5.11 119.66 113.43 1g2s s GLN 36 Ca 0.19 -1.28 -0.32 0.00 0.05 0.00 0.00 55.36 54.00 1g2s s GLN 36 Cb 0.19 -1.42 -0.12 0.00 1.10 0.00 0.00 33.01 32.76 1g2s s GLN 36 CO 0.53 -1.17 1.71 0.54 -0.55 0.00 0.00 175.29 176.35 1g2s n ARG 37 N 4.19 2.67 -3.65 1.67 1.74 -1.26 -4.50 116.66 117.51 1g2s n ARG 37 Ca 0.09 0.96 -0.15 0.00 -0.77 0.00 0.00 57.85 57.97 1g2s n ARG 37 Cb 0.38 -2.80 -0.07 0.00 -1.02 0.00 0.00 32.46 28.94 1g2s n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g2s s ALA 38 N 1.21 -1.24 0.56 7.54 0.00 -1.26 -4.81 121.76 123.76 1g2s s ALA 38 Ca 0.76 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 53.45 1g2s s ALA 38 Cb -0.54 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1g2s s ALA 38 CO 0.33 -0.31 0.88 0.08 0.00 0.00 0.00 175.76 176.75 1g2s s VAL 39 N -1.25 4.25 -0.01 0.00 1.01 -0.03 -1.67 120.40 122.70 1g2s s VAL 39 Ca -0.12 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1g2s s VAL 39 Cb -0.03 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1g2s s VAL 39 CO 0.07 -0.70 -0.05 -0.63 0.00 0.00 0.00 175.10 173.78 1g2s s ILE 40 N -2.94 0.45 -0.17 2.22 1.01 0.39 0.17 121.20 122.33 1g2s s ILE 40 Ca 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 1g2s s ILE 40 Cb -0.11 -0.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.96 1g2s s ILE 40 CO 0.46 0.14 -0.11 -0.36 0.00 0.00 0.00 174.94 175.07 1g2s s PHE 41 N 0.02 2.86 -0.01 3.97 0.08 0.30 0.01 117.98 125.20 1g2s s PHE 41 Ca 0.00 -0.85 -0.09 0.00 0.12 0.00 0.00 56.93 56.12 1g2s s PHE 41 Cb -0.04 -1.94 -0.05 0.00 -0.57 0.00 0.00 43.02 40.42 1g2s s PHE 41 CO -0.00 -0.39 0.28 0.99 -0.10 0.00 0.00 175.22 176.00 1g2s s THR 42 N 0.83 5.27 0.35 0.64 2.01 0.29 0.01 115.64 125.04 1g2s s THR 42 Ca -0.04 0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.36 1g2s s THR 42 Cb -0.15 -3.57 0.05 0.00 0.01 0.00 0.00 72.50 68.85 1g2s s THR 42 CO 0.01 0.45 0.45 0.35 -0.69 0.00 0.00 174.62 175.19 1g2s n THR 43 N 1.40 0.00 0.49 -0.82 -2.24 -1.15 0.78 114.28 112.75 1g2s n THR 43 Ca -0.13 -1.21 0.13 0.00 -2.27 0.00 0.00 64.05 60.57 1g2s n THR 43 Cb 0.53 -0.62 0.33 0.00 -2.10 0.00 0.00 70.33 68.47 1g2s n THR 43 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g2s h LYS 44 N 0.00 0.00 0.00 -0.78 1.57 0.14 -3.15 116.57 114.34 1g2s h LYS 44 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1g2s h LYS 44 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1g2s h LYS 44 CO 0.25 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 177.00 1g2s n ARG 45 N -2.53 0.11 -0.19 3.15 0.63 -1.26 -4.88 116.66 111.68 1g2s n ARG 45 Ca 0.05 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1g2s n ARG 45 Cb 0.46 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1g2s n ARG 45 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g2s n GLY 46 N 1.36 0.90 3.43 5.14 0.00 -1.19 -5.05 105.19 109.78 1g2s n GLY 46 Ca 0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1g2s n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2s s LYS 47 N -0.72 2.93 -0.04 1.61 2.20 -1.26 -4.93 119.74 119.54 1g2s s LYS 47 Ca 0.00 -1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 54.28 1g2s s LYS 47 Cb 0.00 -3.88 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1g2s s LYS 47 CO 0.00 -0.72 0.98 0.15 -0.36 0.00 0.00 175.35 175.40 1g2s s LYS 48 N 1.63 4.51 -0.11 4.03 1.02 -1.26 -2.92 119.74 126.63 1g2s s LYS 48 Ca 0.04 1.40 -0.03 0.00 0.02 0.00 0.00 55.97 57.40 1g2s s LYS 48 Cb -0.19 -3.49 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1g2s s LYS 48 CO 0.09 -0.15 -0.01 0.08 -0.92 0.00 0.00 175.35 174.45 1g2s s VAL 49 N 1.38 4.22 0.48 3.17 1.01 0.10 -4.91 120.40 125.85 1g2s s VAL 49 Ca 0.50 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 1g2s s VAL 49 Cb -0.20 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1g2s s VAL 49 CO 0.24 0.56 0.83 0.00 0.00 0.00 0.00 175.10 176.74 1g2s s THR 51 N -2.67 0.00 -0.15 0.00 -4.23 0.44 -3.52 115.64 105.51 1g2s s THR 51 Ca 0.51 -1.08 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 1g2s s THR 51 Cb -0.10 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 71.25 1g2s s THR 51 CO 0.41 0.00 0.17 -1.00 -0.54 0.00 0.00 174.62 173.65 1g2s s HIS 52 N -3.17 3.52 -0.03 3.99 3.76 -1.26 -0.85 115.29 121.25 1g2s s HIS 52 Ca 0.15 0.49 0.26 0.00 -0.15 0.00 0.00 55.06 55.81 1g2s s HIS 52 Cb -0.05 -2.08 0.84 0.00 1.11 0.00 0.00 32.58 32.40 1g2s s HIS 52 CO 0.10 0.52 1.79 -1.00 -0.85 0.00 0.00 174.74 175.30 1g2s h PRO 53 N 5.75 0.00 0.01 8.40 0.13 -1.91 -3.25 132.00 141.14 1g2s h PRO 53 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1g2s h PRO 53 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1g2s h PRO 53 CO 0.67 0.14 -0.00 -0.09 -0.23 0.00 0.00 178.00 178.48 1g2s h ARG 54 N 0.00 -0.01 -6.24 0.86 2.43 -1.97 -3.42 114.38 106.03 1g2s h ARG 54 Ca -0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 1g2s h ARG 54 Cb 0.80 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1g2s h ARG 54 CO 0.02 0.24 0.80 1.63 -1.51 0.00 0.00 179.97 181.15 1g2s n LYS 55 N -4.98 1.45 -0.35 0.20 4.01 -1.23 -4.83 118.16 112.44 1g2s n LYS 55 Ca -0.08 0.53 0.01 0.00 -0.51 0.00 0.00 58.31 58.26 1g2s n LYS 55 Cb 0.14 -2.24 0.14 0.00 -0.51 0.00 0.00 35.03 32.57 1g2s n LYS 55 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1g2s h LYS 56 N 6.72 1.10 -0.92 1.97 1.79 -1.90 -1.61 116.57 123.72 1g2s h LYS 56 Ca -0.47 -0.07 0.16 0.00 -2.18 0.00 0.00 60.65 58.09 1g2s h LYS 56 Cb 1.31 -0.25 -0.08 0.00 -1.58 0.00 0.00 32.23 31.63 1g2s h LYS 56 CO 0.90 0.73 0.59 0.11 -1.08 0.00 0.00 179.45 180.70 1g2s h TRP 57 N 1.14 0.83 -0.44 -1.35 5.08 -1.95 -0.10 115.95 119.15 1g2s h TRP 57 Ca 0.39 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 60.26 1g2s h TRP 57 Cb 0.08 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 25.97 1g2s h TRP 57 CO -0.01 0.27 -0.21 0.28 -1.28 0.00 0.00 178.44 177.49 1g2s h VAL 58 N 0.67 1.27 0.00 0.12 2.07 -1.56 -2.14 116.25 116.69 1g2s h VAL 58 Ca 0.48 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1g2s h VAL 58 Cb 0.82 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1g2s h VAL 58 CO -0.23 0.46 -0.09 1.56 0.02 0.00 0.00 177.57 179.29 1g2s h GLN 59 N 0.76 0.00 -0.01 1.57 4.20 -0.87 -0.42 115.11 120.34 1g2s h GLN 59 Ca 0.10 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.63 1g2s h GLN 59 Cb 0.78 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1g2s h GLN 59 CO 0.06 0.09 -0.80 0.87 -0.67 0.00 0.00 178.83 178.38 1g2s h LYS 60 N 0.00 0.11 0.03 1.46 1.57 -0.84 -2.80 116.57 116.11 1g2s h LYS 60 Ca -0.00 -0.11 -0.26 0.00 -1.87 0.00 0.00 60.65 58.41 1g2s h LYS 60 Cb 0.16 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1g2s h LYS 60 CO 0.01 0.85 -1.06 1.88 -0.57 0.00 0.00 179.45 180.56 1g2s h TYR 61 N 0.07 0.82 0.21 -1.35 -1.99 -0.51 -2.37 116.97 111.84 1g2s h TYR 61 Ca -0.02 -0.47 -0.01 0.00 2.00 0.00 0.00 58.73 60.23 1g2s h TYR 61 Cb 1.40 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.05 1g2s h TYR 61 CO 0.02 1.31 -0.10 0.82 -0.00 0.00 0.00 178.16 180.20 1g2s h ILE 62 N 0.28 0.87 -0.35 -2.88 2.04 -1.16 0.47 117.51 116.79 1g2s h ILE 62 Ca -0.12 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1g2s h ILE 62 Cb 1.71 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1g2s h ILE 62 CO 0.19 0.10 0.16 0.28 0.00 0.00 0.00 178.15 178.88 1g2s h SER 63 N -0.50 0.43 0.08 1.72 0.02 -1.59 -0.82 113.55 112.88 1g2s h SER 63 Ca -0.03 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1g2s h SER 63 Cb 0.38 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1g2s h SER 63 CO 0.05 0.38 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.01 1g2s h LEU 64 N 0.48 -0.09 -0.90 5.07 3.38 -1.19 -3.31 115.31 118.75 1g2s h LEU 64 Ca 0.12 -0.47 0.11 0.00 0.09 0.00 0.00 57.88 57.74 1g2s h LEU 64 Cb 0.07 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1g2s h LEU 64 CO -0.02 0.58 0.54 -0.07 0.09 0.00 0.00 178.44 179.56 1g2s h LEU 65 N -0.92 0.77 -7.00 1.67 3.38 0.04 -3.44 115.31 109.80 1g2s h LEU 65 Ca -0.01 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.16 1g2s h LEU 65 Cb 0.55 -0.10 -0.29 0.00 0.09 0.00 0.00 40.66 40.91 1g2s h LEU 65 CO 0.02 0.42 0.72 -0.75 0.09 0.00 0.00 178.44 178.94 1g2s s LYS 66 N -6.00 0.25 -0.00 1.13 2.20 -0.32 -4.85 119.74 112.15 1g2s s LYS 66 Ca -0.12 0.24 -0.13 0.00 -0.36 0.00 0.00 55.97 55.60 1g2s s LYS 66 Cb 0.21 0.12 -0.05 0.00 -1.51 0.00 0.00 37.83 36.59 1g2s s LYS 66 CO 0.79 -0.04 0.37 0.99 -0.36 0.00 0.00 175.35 177.10 1g2s s THR 67 N -0.11 5.10 -1.20 3.43 2.01 -1.26 -4.03 115.64 119.59 1g2s s THR 67 Ca 0.05 0.70 -0.21 0.00 0.31 0.00 0.00 61.69 62.54 1g2s s THR 67 Cb -0.04 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1g2s s THR 67 CO -0.10 0.54 1.84 -2.16 -0.69 0.00 0.00 174.62 174.04 1g2s s PRO 68 N -1.20 3.11 -0.57 4.92 0.04 -1.26 -4.76 135.00 135.28 1g2s s PRO 68 Ca 0.24 -1.42 0.04 0.00 0.04 0.00 0.00 61.00 59.89 1g2s s PRO 68 Cb -0.16 -5.35 0.39 0.00 0.04 0.00 0.00 34.50 29.42 1g2s s PRO 68 CO 0.13 -3.21 1.25 0.36 0.04 0.00 0.00 177.00 175.56 1g2s n LYS 69 N 8.39 3.41 -4.55 4.56 2.85 -1.26 -5.00 118.16 126.56 1g2s n LYS 69 Ca 0.45 -4.46 -0.32 0.00 -1.05 0.00 0.00 58.31 52.94 1g2s n LYS 69 Cb 0.47 -2.26 -0.16 0.00 -0.65 0.00 0.00 35.03 32.42 1g2s n LYS 69 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1g2s s GLN 70 N -3.65 2.89 0.00 -1.58 0.74 -1.26 -5.33 119.66 111.47 1g2s s GLN 70 Ca 0.48 -0.81 0.25 0.00 0.05 0.00 0.00 55.36 55.34 1g2s s GLN 70 Cb 0.37 -2.37 0.48 0.00 1.10 0.00 0.00 33.01 32.58 1g2s s GLN 70 CO -0.21 -0.06 1.43 1.28 -0.55 0.00 0.00 175.29 177.18