#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cu7 s SER 2 N 0.00 5.18 -0.45 1.61 0.15 -1.26 -5.07 113.70 113.86 2cu7 s SER 2 Ca 0.00 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.52 2cu7 s SER 2 Cb 0.00 -1.89 0.12 0.00 -1.71 0.00 0.00 66.02 62.54 2cu7 s SER 2 CO 0.00 0.10 0.27 -0.44 1.20 0.00 0.00 173.24 174.37 2cu7 s SER 3 N 0.78 5.40 -0.90 5.45 0.01 -1.26 -5.00 113.70 118.18 2cu7 s SER 3 Ca 0.02 -2.07 -0.21 0.00 1.31 0.00 0.00 55.95 55.00 2cu7 s SER 3 Cb -0.14 -1.89 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 2cu7 s SER 3 CO 0.02 -0.58 1.98 0.61 0.41 0.00 0.00 173.24 175.68 2cu7 n GLY 4 N 4.60 2.86 2.33 3.44 0.00 -1.26 -3.87 105.19 113.28 2cu7 n GLY 4 Ca -0.03 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2cu7 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cu7 n SER 5 N 7.39 -3.64 -4.02 1.61 2.88 -1.26 -5.02 113.62 111.55 2cu7 n SER 5 Ca 0.50 -0.15 -0.31 0.00 -1.33 0.00 0.00 58.87 57.58 2cu7 n SER 5 Cb 0.40 -2.47 -0.16 0.00 -0.75 0.00 0.00 64.21 61.24 2cu7 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cu7 s SER 6 N -2.93 3.52 -0.68 -3.46 0.15 -1.25 -4.76 113.70 104.30 2cu7 s SER 6 Ca 0.16 -0.94 -0.01 0.00 0.70 0.00 0.00 55.95 55.86 2cu7 s SER 6 Cb -0.07 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 2cu7 s SER 6 CO 0.20 -0.14 0.57 0.61 1.20 0.00 0.00 173.24 175.68 2cu7 n GLY 7 N 4.64 0.03 3.68 9.45 0.00 -1.26 -4.85 105.19 116.87 2cu7 n GLY 7 Ca -0.15 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2cu7 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cu7 s TYR 8 N -3.19 3.35 -0.12 1.61 1.13 -1.26 -5.08 117.35 113.78 2cu7 s TYR 8 Ca 0.06 0.31 0.02 0.00 -1.41 0.00 0.00 57.07 56.06 2cu7 s TYR 8 Cb -0.03 -2.29 -0.00 0.00 -1.10 0.00 0.00 41.96 38.55 2cu7 s TYR 8 CO 0.40 0.11 -0.20 -1.54 -2.51 0.00 0.00 175.55 171.81 2cu7 s SER 9 N 0.89 3.39 -0.22 -0.18 1.04 -1.26 -5.11 113.70 112.25 2cu7 s SER 9 Ca 0.10 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 2cu7 s SER 9 Cb -0.13 -1.49 0.01 0.00 0.10 0.00 0.00 66.02 64.51 2cu7 s SER 9 CO 0.04 0.13 -0.08 0.54 0.98 0.00 0.00 173.24 174.85 2cu7 s VAL 10 N 0.51 2.97 -0.17 5.02 0.11 -1.26 -5.09 120.40 122.49 2cu7 s VAL 10 Ca -0.13 -0.73 -0.18 0.00 -2.93 0.00 0.00 61.98 58.02 2cu7 s VAL 10 Cb -0.17 -2.38 0.05 0.00 -1.53 0.00 0.00 36.38 32.35 2cu7 s VAL 10 CO 0.05 0.38 0.49 -0.75 -3.33 0.00 0.00 175.10 171.94 2cu7 s LYS 11 N 1.40 0.60 0.20 1.54 2.47 -1.26 -5.15 119.74 119.54 2cu7 s LYS 11 Ca 0.04 0.61 -0.30 0.00 -1.56 0.00 0.00 55.97 54.76 2cu7 s LYS 11 Cb -0.15 0.29 -0.08 0.00 -1.46 0.00 0.00 37.83 36.43 2cu7 s LYS 11 CO -0.06 -0.09 1.05 -1.58 0.16 0.00 0.00 175.35 174.84 2cu7 s TRP 12 N 0.10 3.70 0.20 4.03 0.52 -1.26 -5.04 118.94 121.19 2cu7 s TRP 12 Ca -0.01 1.71 -0.08 0.00 0.02 0.00 0.00 56.10 57.74 2cu7 s TRP 12 Cb -0.03 -3.19 -0.07 0.00 -1.15 0.00 0.00 33.47 29.03 2cu7 s TRP 12 CO 0.01 -0.27 0.50 0.95 0.02 0.00 0.00 176.95 178.16 2cu7 s THR 13 N -0.60 5.00 0.28 2.01 -4.23 -1.26 -4.92 115.64 111.92 2cu7 s THR 13 Ca 0.46 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 61.28 2cu7 s THR 13 Cb -0.28 -3.62 0.38 0.00 1.34 0.00 0.00 72.50 70.31 2cu7 s THR 13 CO 0.35 -0.03 1.59 0.40 -0.54 0.00 0.00 174.62 176.39 2cu7 h ILE 14 N 2.03 0.13 -0.40 2.99 1.08 -1.99 0.23 117.51 121.58 2cu7 h ILE 14 Ca -0.47 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.08 2cu7 h ILE 14 Cb 1.17 0.09 -0.09 0.00 -3.07 0.00 0.00 36.82 34.92 2cu7 h ILE 14 CO 0.70 0.01 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.90 2cu7 h GLU 15 N 0.04 -0.11 0.65 2.37 4.81 -2.00 -1.07 114.58 119.26 2cu7 h GLU 15 Ca 0.50 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.71 2cu7 h GLU 15 Cb 0.92 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2cu7 h GLU 15 CO -0.86 -0.07 -0.36 0.93 -0.73 0.00 0.00 179.01 177.92 2cu7 h GLU 16 N -0.11 -0.90 -0.95 1.92 5.08 -0.97 -2.02 114.58 116.63 2cu7 h GLU 16 Ca 0.20 0.06 0.28 0.00 -1.00 0.00 0.00 59.36 58.90 2cu7 h GLU 16 Cb 0.42 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.72 2cu7 h GLU 16 CO -0.47 -0.60 0.38 0.87 -1.00 0.00 0.00 179.01 178.18 2cu7 h LYS 17 N -0.94 0.22 0.04 2.33 1.57 -0.89 0.27 116.57 119.18 2cu7 h LYS 17 Ca -0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2cu7 h LYS 17 Cb 0.74 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2cu7 h LYS 17 CO 0.11 0.15 -0.02 0.93 -0.57 0.00 0.00 179.45 180.05 2cu7 h GLU 18 N 0.23 -0.05 0.59 3.15 4.39 -0.86 -2.34 114.58 119.69 2cu7 h GLU 18 Ca 0.65 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.32 2cu7 h GLU 18 Cb 1.42 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.09 2cu7 h GLU 18 CO -0.66 0.14 -0.28 -0.07 -1.16 0.00 0.00 179.01 176.98 2cu7 h LEU 19 N -0.24 -0.67 -0.73 1.33 3.38 -0.01 -1.38 115.31 116.99 2cu7 h LEU 19 Ca -0.01 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2cu7 h LEU 19 Cb 0.22 0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 2cu7 h LEU 19 CO 0.01 -0.47 -0.16 0.15 0.09 0.00 0.00 178.44 178.06 2cu7 h PHE 20 N -0.80 -0.35 0.29 1.13 3.04 -0.64 -0.82 116.94 118.80 2cu7 h PHE 20 Ca -0.08 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 2cu7 h PHE 20 Cb 0.61 0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.39 2cu7 h PHE 20 CO -0.03 -0.31 -0.14 0.93 -2.02 0.00 0.00 178.31 176.74 2cu7 h GLU 21 N 0.01 -0.38 -0.93 1.11 5.08 -1.25 -0.14 114.58 118.08 2cu7 h GLU 21 Ca 0.36 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.93 2cu7 h GLU 21 Cb 0.56 0.09 -0.17 0.00 0.50 0.00 0.00 28.75 29.72 2cu7 h GLU 21 CO -0.74 -0.25 -0.25 0.94 -1.00 0.00 0.00 179.01 177.71 2cu7 n GLN 22 N -5.26 -0.10 -0.02 2.33 7.27 -0.35 -0.68 117.38 120.58 2cu7 n GLN 22 Ca -0.10 1.45 -0.16 0.00 0.07 0.00 0.00 57.00 58.26 2cu7 n GLN 22 Cb 0.18 -2.16 -0.11 0.00 2.41 0.00 0.00 30.24 30.56 2cu7 n GLN 22 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2cu7 h GLY 23 N 0.00 0.27 -1.17 1.69 0.00 -1.28 -2.98 103.07 99.60 2cu7 h GLY 23 Ca 0.43 -0.46 0.45 0.00 0.00 0.00 0.00 47.33 47.75 2cu7 h GLY 23 CO -0.95 0.41 1.06 -2.00 0.00 0.00 0.00 176.54 175.06 2cu7 h LEU 24 N -0.36 0.10 0.13 3.11 5.85 0.10 1.10 115.31 125.33 2cu7 h LEU 24 Ca -0.04 0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.41 2cu7 h LEU 24 Cb 1.06 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2cu7 h LEU 24 CO 0.07 -0.04 -1.60 0.00 -0.34 0.00 0.00 178.44 176.52 2cu7 h ALA 25 N 1.32 0.27 0.04 1.25 0.00 -1.28 -1.88 119.26 118.98 2cu7 h ALA 25 Ca 0.78 -1.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2cu7 h ALA 25 Cb 2.89 0.34 0.00 0.00 0.00 0.00 0.00 17.79 21.01 2cu7 h ALA 25 CO -0.14 1.14 -0.02 -0.22 0.00 0.00 0.00 179.25 180.01 2cu7 h LYS 26 N 0.07 -0.05 0.00 0.00 3.64 0.98 -3.37 116.57 117.84 2cu7 h LYS 26 Ca -0.27 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 2cu7 h LYS 26 Cb 2.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.85 2cu7 h LYS 26 CO 0.16 -0.03 -0.56 0.74 -2.27 0.00 0.00 179.45 177.48 2cu7 h PHE 27 N -0.60 0.00 0.00 1.91 0.04 0.38 -3.49 116.94 115.18 2cu7 h PHE 27 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2cu7 h PHE 27 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2cu7 h PHE 27 CO 0.01 0.56 0.00 0.41 -0.60 0.00 0.00 178.31 178.69 2cu7 n GLY 28 N 0.25 0.90 0.09 -1.45 0.00 -0.71 -4.21 105.19 100.07 2cu7 n GLY 28 Ca -0.01 -1.19 0.07 0.00 0.00 0.00 0.00 46.02 44.90 2cu7 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cu7 n ARG 29 N 0.00 0.63 -1.37 1.61 1.74 -1.26 -4.17 116.66 113.84 2cu7 n ARG 29 Ca 0.00 0.07 -0.56 0.00 -0.77 0.00 0.00 57.85 56.59 2cu7 n ARG 29 Cb 0.00 -1.74 -0.09 0.00 -1.02 0.00 0.00 32.46 29.61 2cu7 n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cu7 n ARG 30 N -2.64 0.56 0.03 5.56 5.12 -1.26 -4.84 116.66 119.18 2cu7 n ARG 30 Ca -0.05 0.15 -0.05 0.00 -1.93 0.00 0.00 57.85 55.97 2cu7 n ARG 30 Cb 0.66 -1.98 -0.04 0.00 -1.16 0.00 0.00 32.46 29.95 2cu7 n ARG 30 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 2cu7 h TRP 31 N 10.49 -0.17 -0.77 -1.55 -0.00 -1.96 -3.14 115.95 118.85 2cu7 h TRP 31 Ca -0.20 -0.00 0.12 0.00 -0.00 0.00 0.00 58.89 58.80 2cu7 h TRP 31 Cb 1.37 0.06 -0.12 0.00 -0.00 0.00 0.00 29.16 30.46 2cu7 h TRP 31 CO 0.96 0.05 -0.30 0.25 -0.00 0.00 0.00 178.44 179.39 2cu7 n THR 32 N -4.88 -0.41 0.23 1.49 -2.24 -1.26 0.18 114.28 107.38 2cu7 n THR 32 Ca -0.04 1.80 -0.15 0.00 -2.27 0.00 0.00 64.05 63.38 2cu7 n THR 32 Cb 0.15 -2.37 -0.07 0.00 -2.10 0.00 0.00 70.33 65.94 2cu7 n THR 32 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2cu7 h LYS 33 N 0.00 -0.62 0.26 -0.78 1.57 -1.97 -2.97 116.57 112.05 2cu7 h LYS 33 Ca 0.26 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2cu7 h LYS 33 Cb 0.45 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2cu7 h LYS 33 CO -0.76 -0.41 -0.50 0.82 -0.57 0.00 0.00 179.45 178.03 2cu7 h ILE 34 N -0.64 0.04 -0.76 1.86 2.04 -0.21 -2.33 117.51 117.51 2cu7 h ILE 34 Ca -0.03 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.98 2cu7 h ILE 34 Cb 0.56 0.04 -0.14 0.00 -0.74 0.00 0.00 36.82 36.54 2cu7 h ILE 34 CO -0.00 0.00 -0.19 -0.24 0.00 0.00 0.00 178.15 177.72 2cu7 n SER 35 N -5.51 -0.27 0.12 1.72 2.88 0.10 0.82 113.62 113.48 2cu7 n SER 35 Ca -0.09 1.30 -0.13 0.00 -1.33 0.00 0.00 58.87 58.62 2cu7 n SER 35 Cb 0.42 -0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 63.43 2cu7 n SER 35 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cu7 h LYS 36 N 0.00 -0.45 -0.86 -1.46 3.64 -1.26 0.57 116.57 116.75 2cu7 h LYS 36 Ca 0.36 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.94 2cu7 h LYS 36 Cb 0.56 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.32 2cu7 h LYS 36 CO -0.78 -0.30 -0.25 1.25 -2.27 0.00 0.00 179.45 177.11 2cu7 h LEU 37 N -0.46 -0.91 0.38 5.20 5.85 0.61 -1.48 115.31 124.50 2cu7 h LEU 37 Ca 0.03 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2cu7 h LEU 37 Cb 0.48 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2cu7 h LEU 37 CO -0.13 -0.29 -0.18 0.40 -0.34 0.00 0.00 178.44 177.90 2cu7 h ILE 38 N -0.01 0.54 0.00 4.05 2.04 -1.06 -3.47 117.51 119.59 2cu7 h ILE 38 Ca 0.39 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2cu7 h ILE 38 Cb 0.62 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2cu7 h ILE 38 CO -0.89 0.09 0.00 0.61 0.00 0.00 0.00 178.15 177.97 2cu7 n GLY 39 N -0.28 1.64 0.26 5.37 0.00 0.16 -4.68 105.19 107.66 2cu7 n GLY 39 Ca -0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2cu7 n GLY 39 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cu7 h SER 40 N 0.00 0.86 -3.56 1.61 0.02 -1.88 -3.45 113.55 107.16 2cu7 h SER 40 Ca 0.00 -0.32 -0.24 0.00 -0.84 0.00 0.00 61.79 60.39 2cu7 h SER 40 Cb 0.00 -0.23 0.08 0.00 0.14 0.00 0.00 62.40 62.39 2cu7 h SER 40 CO 0.00 0.97 0.17 0.54 -1.14 0.00 0.00 176.83 177.38 2cu7 n ARG 41 N -4.31 -0.38 -4.04 3.45 5.12 -1.26 -5.12 116.66 110.12 2cu7 n ARG 41 Ca 0.01 -1.27 -0.11 0.00 -1.93 0.00 0.00 57.85 54.55 2cu7 n ARG 41 Cb 0.33 -0.62 -0.11 0.00 -1.16 0.00 0.00 32.46 30.90 2cu7 n ARG 41 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2cu7 s THR 42 N -2.24 0.38 0.37 0.55 -4.23 -1.26 -4.92 115.64 104.28 2cu7 s THR 42 Ca 0.40 -1.09 0.23 0.00 -1.18 0.00 0.00 61.69 60.05 2cu7 s THR 42 Cb -0.01 -0.57 0.38 0.00 1.34 0.00 0.00 72.50 73.63 2cu7 s THR 42 CO 0.27 -0.47 1.48 0.52 -0.54 0.00 0.00 174.62 175.88 2cu7 n VAL 43 N 1.39 -0.34 0.21 2.29 0.31 -1.26 -0.35 118.33 120.57 2cu7 n VAL 43 Ca -0.22 1.83 -0.09 0.00 -0.01 0.00 0.00 64.34 65.85 2cu7 n VAL 43 Cb 0.55 -2.99 -0.04 0.00 -0.91 0.00 0.00 33.84 30.45 2cu7 n VAL 43 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cu7 h LEU 44 N 0.00 -0.49 -0.99 7.52 3.38 -1.99 -0.38 115.31 122.36 2cu7 h LEU 44 Ca 0.81 0.02 0.23 0.00 0.09 0.00 0.00 57.88 59.02 2cu7 h LEU 44 Cb 2.30 0.13 -0.12 0.00 0.09 0.00 0.00 40.66 43.05 2cu7 h LEU 44 CO -0.63 -0.16 0.57 1.56 0.09 0.00 0.00 178.44 179.87 2cu7 h GLN 45 N -0.96 0.58 0.44 1.13 4.20 -1.26 -2.00 115.11 117.24 2cu7 h GLN 45 Ca -0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2cu7 h GLN 45 Cb 0.44 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2cu7 h GLN 45 CO 0.10 0.39 -0.21 0.28 -0.67 0.00 0.00 178.83 178.71 2cu7 h VAL 46 N 0.60 0.34 -0.80 -0.54 2.07 -0.73 -2.30 116.25 114.89 2cu7 h VAL 46 Ca 0.62 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2cu7 h VAL 46 Cb 1.12 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 31.31 2cu7 h VAL 46 CO -0.46 0.06 -0.47 0.29 0.02 0.00 0.00 177.57 177.01 2cu7 n LYS 47 N -5.20 -0.35 0.25 1.57 5.02 -0.15 -0.27 118.16 119.02 2cu7 n LYS 47 Ca -0.10 1.30 -0.11 0.00 -2.02 0.00 0.00 58.31 57.38 2cu7 n LYS 47 Cb 0.29 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.33 2cu7 n LYS 47 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2cu7 h SER 48 N 0.00 -0.73 -0.86 4.39 0.02 -1.55 -2.84 113.55 111.97 2cu7 h SER 48 Ca 0.13 0.04 0.24 0.00 -0.84 0.00 0.00 61.79 61.36 2cu7 h SER 48 Cb 0.33 0.21 -0.16 0.00 0.14 0.00 0.00 62.40 62.92 2cu7 h SER 48 CO -0.75 -0.44 0.02 0.00 -1.14 0.00 0.00 176.83 174.52 2cu7 n TYR 49 N -4.13 0.55 -0.29 3.45 9.36 -0.72 0.24 117.16 125.63 2cu7 n TYR 49 Ca -0.09 1.04 0.07 0.00 3.32 0.00 0.00 57.90 62.25 2cu7 n TYR 49 Cb 0.29 -1.15 0.15 0.00 -0.63 0.00 0.00 39.34 38.00 2cu7 n TYR 49 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cu7 n ALA 50 N -3.22 0.27 0.09 2.98 0.00 0.62 0.23 120.51 121.47 2cu7 n ALA 50 Ca 0.20 0.88 -0.08 0.00 0.00 0.00 0.00 53.44 54.44 2cu7 n ALA 50 Cb 0.67 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 2cu7 n ALA 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2cu7 h ARG 51 N 0.00 0.16 -0.41 0.00 0.11 -0.33 -3.27 114.38 110.64 2cu7 h ARG 51 Ca 0.42 -0.18 -0.01 0.00 0.10 0.00 0.00 59.98 60.31 2cu7 h ARG 51 Cb 0.73 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.84 2cu7 h ARG 51 CO -0.80 0.93 0.22 0.37 0.10 0.00 0.00 179.97 180.79 2cu7 h GLN 52 N 0.09 0.57 -0.03 0.08 -0.00 0.30 0.23 115.11 116.35 2cu7 h GLN 52 Ca -0.04 -0.07 0.03 0.00 -0.00 0.00 0.00 58.65 58.58 2cu7 h GLN 52 Cb 1.51 -0.11 -0.05 0.00 0.00 0.00 0.00 27.48 28.82 2cu7 h GLN 52 CO 0.13 0.47 -0.35 -0.92 0.00 0.00 0.00 178.83 178.15 2cu7 h TYR 53 N 0.52 -0.99 -0.51 3.99 3.20 -0.68 -0.47 116.97 122.03 2cu7 h TYR 53 Ca 0.14 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2cu7 h TYR 53 Cb 0.06 0.44 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2cu7 h TYR 53 CO -0.02 -0.44 -0.12 0.74 -1.64 0.00 0.00 178.16 176.68 2cu7 h PHE 54 N -0.49 1.08 -0.94 -3.82 0.04 -1.61 -2.88 116.94 108.31 2cu7 h PHE 54 Ca 0.06 -0.22 0.14 0.00 2.80 0.00 0.00 57.97 60.75 2cu7 h PHE 54 Cb 0.59 -0.27 -0.09 0.00 2.20 0.00 0.00 35.95 38.38 2cu7 h PHE 54 CO -0.38 1.02 0.56 -0.22 -0.60 0.00 0.00 178.31 178.68 2cu7 h LYS 55 N 0.86 0.81 -0.02 1.51 3.64 0.07 -2.11 116.57 121.33 2cu7 h LYS 55 Ca 0.13 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2cu7 h LYS 55 Cb 0.67 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2cu7 h LYS 55 CO 0.05 0.53 -0.01 -0.97 -2.27 0.00 0.00 179.45 176.79 2cu7 h ASN 56 N 0.83 0.04 -0.76 4.20 -1.24 -0.93 -3.26 115.58 114.47 2cu7 h ASN 56 Ca 0.49 -0.37 0.09 0.00 0.71 0.00 0.00 56.30 57.22 2cu7 h ASN 56 Cb 0.59 -0.01 -0.10 0.00 0.73 0.00 0.00 38.32 39.52 2cu7 h ASN 56 CO -0.31 0.40 -0.39 0.29 -1.29 0.00 0.00 177.43 176.14 2cu7 n LYS 57 N -4.88 -0.27 -3.71 6.67 5.02 -0.80 -3.94 118.16 116.25 2cu7 n LYS 57 Ca -0.08 1.16 -0.27 0.00 -2.02 0.00 0.00 58.31 57.09 2cu7 n LYS 57 Cb 0.21 -1.71 -0.16 0.00 -0.02 0.00 0.00 35.03 33.34 2cu7 n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cu7 s VAL 58 N -5.51 0.41 1.17 -0.18 1.01 -1.18 -5.14 120.40 110.97 2cu7 s VAL 58 Ca -0.10 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2cu7 s VAL 58 Cb 0.11 -0.97 0.22 0.00 0.00 0.00 0.00 36.38 35.74 2cu7 s VAL 58 CO 0.50 -0.25 0.56 0.29 0.00 0.00 0.00 175.10 176.20 2cu7 n LYS 59 N 5.09 -2.20 -4.27 2.72 4.76 -1.23 -3.27 118.16 119.76 2cu7 n LYS 59 Ca -0.08 -0.62 -0.31 0.00 -2.87 0.00 0.00 58.31 54.42 2cu7 n LYS 59 Cb 0.47 -1.95 -0.09 0.00 -1.84 0.00 0.00 35.03 31.62 2cu7 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cu7 n GLY 61 N -2.31 1.36 1.44 0.00 0.00 -1.20 -4.93 105.19 99.56 2cu7 n GLY 61 Ca -0.25 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cu7 n LEU 62 N 0.00 4.56 -0.07 0.99 -0.00 -1.26 -4.55 117.00 116.67 2cu7 n LEU 62 Ca 0.00 -2.30 -0.14 0.00 -0.00 0.00 0.00 56.01 53.57 2cu7 n LEU 62 Cb 0.00 -0.73 -0.09 0.00 -0.00 0.00 0.00 43.42 42.60 2cu7 n LEU 62 CO 0.00 0.78 0.52 -2.24 -0.00 0.00 0.00 177.39 176.46 2cu7 h ASP 63 N 0.55 -1.69 -3.24 1.45 2.03 -1.95 -3.39 116.42 110.18 2cu7 h ASP 63 Ca 0.17 0.22 -0.54 0.00 -0.73 0.00 0.00 57.03 56.15 2cu7 h ASP 63 Cb 1.35 0.68 -0.36 0.00 -0.83 0.00 0.00 39.33 40.17 2cu7 h ASP 63 CO 0.33 -0.43 -0.81 -0.75 -1.03 0.00 0.00 179.24 176.55 2cu7 s LYS 64 N -5.73 1.72 0.67 4.15 2.20 -1.26 -5.13 119.74 116.35 2cu7 s LYS 64 Ca -0.15 -0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 54.97 2cu7 s LYS 64 Cb 0.09 -1.63 0.00 0.00 -1.51 0.00 0.00 37.83 34.78 2cu7 s LYS 64 CO 0.62 -0.17 1.09 -1.83 -0.36 0.00 0.00 175.35 174.70 2cu7 s GLU 65 N 1.36 2.86 0.04 4.03 1.03 -1.26 -5.07 118.70 121.69 2cu7 s GLU 65 Ca -0.01 1.25 0.01 0.00 0.03 0.00 0.00 54.97 56.25 2cu7 s GLU 65 Cb -0.14 -1.97 -0.02 0.00 -0.80 0.00 0.00 34.13 31.20 2cu7 s GLU 65 CO -0.05 -1.18 -0.06 0.95 -1.33 0.00 0.00 175.26 173.59 2cu7 s THR 66 N -2.55 0.38 -1.37 1.83 -4.23 -1.26 -5.02 115.64 103.41 2cu7 s THR 66 Ca 0.64 -1.12 0.15 0.00 -1.18 0.00 0.00 61.69 60.18 2cu7 s THR 66 Cb -0.18 -0.61 0.24 0.00 1.34 0.00 0.00 72.50 73.29 2cu7 s THR 66 CO 0.44 -0.50 1.41 -0.81 -0.54 0.00 0.00 174.62 174.63 2cu7 n PRO 67 N 1.33 0.18 -3.40 3.99 -0.04 -1.26 -4.72 135.00 131.08 2cu7 n PRO 67 Ca -0.22 0.16 -0.38 0.00 -0.04 0.00 0.00 63.50 63.02 2cu7 n PRO 67 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2cu7 n PRO 67 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2cu7 s ASN 68 N -2.63 6.92 0.32 3.54 3.84 -1.26 -5.02 114.94 120.65 2cu7 s ASN 68 Ca 0.13 1.09 -0.21 0.00 0.21 0.00 0.00 52.86 54.07 2cu7 s ASN 68 Cb 0.10 -2.30 -0.15 0.00 -0.55 0.00 0.00 41.25 38.35 2cu7 s ASN 68 CO 0.23 0.29 0.19 1.67 -2.79 0.00 0.00 177.10 176.69 2cu7 n GLN 69 N 1.83 0.00 -2.78 0.43 0.00 -1.26 -4.89 117.38 110.72 2cu7 n GLN 69 Ca -0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.54 2cu7 n GLN 69 Cb 0.52 -0.93 -0.06 0.00 0.00 0.00 0.00 30.24 29.76 2cu7 n GLN 69 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2cu7 s LYS 70 N -0.93 4.29 -0.22 3.69 1.02 -1.26 -5.05 119.74 121.28 2cu7 s LYS 70 Ca 0.56 1.21 -0.03 0.00 0.02 0.00 0.00 55.97 57.73 2cu7 s LYS 70 Cb -0.67 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 2cu7 s LYS 70 CO 0.57 0.02 -0.07 0.99 -0.92 0.00 0.00 175.35 175.93 2cu7 s THR 71 N -2.00 3.06 -2.37 2.17 2.01 -1.26 -5.27 115.64 111.99 2cu7 s THR 71 Ca 0.59 -0.64 0.19 0.00 0.31 0.00 0.00 61.69 62.14 2cu7 s THR 71 Cb -0.13 -2.40 0.15 0.00 0.01 0.00 0.00 72.50 70.14 2cu7 s THR 71 CO 0.17 0.42 1.10 0.61 -0.69 0.00 0.00 174.62 176.23