#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 6.07 -0.09 1.61 1.04 -1.26 -4.96 113.70 116.11 2cu7 s SER 2 Ca 0.00 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.76 2cu7 s SER 2 Cb 0.00 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.57 2cu7 s SER 2 CO 0.00 -1.88 -0.17 -0.44 0.98 0.00 0.00 173.24 171.73 2cu7 s SER 3 N 5.07 2.39 0.05 7.02 0.01 -1.26 -4.94 113.70 122.04 2cu7 s SER 3 Ca 0.46 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2cu7 s SER 3 Cb -0.06 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2cu7 s SER 3 CO 0.06 0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2cu7 n GLY 4 N 3.77 -1.88 3.51 3.44 0.00 -1.26 -5.16 105.19 107.61 2cu7 n GLY 4 Ca -0.21 0.61 -0.16 0.00 0.00 0.00 0.00 46.02 46.26 2cu7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cu7 s SER 5 N -1.36 -0.61 -0.32 1.61 0.01 -1.26 -5.12 113.70 106.65 2cu7 s SER 5 Ca 0.00 0.59 -0.41 0.00 1.31 0.00 0.00 55.95 57.44 2cu7 s SER 5 Cb 0.00 0.52 -0.16 0.00 0.21 0.00 0.00 66.02 66.59 2cu7 s SER 5 CO 0.00 -0.62 1.77 -1.54 0.41 0.00 0.00 173.24 173.26 2cu7 n SER 6 N 0.72 2.17 0.00 2.44 3.41 -1.26 -4.89 113.62 116.21 2cu7 n SER 6 Ca -0.18 1.04 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2cu7 n SER 6 Cb 0.58 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 2cu7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cu7 n GLY 7 N 4.44 1.96 3.32 5.00 0.00 -1.26 -5.18 105.19 113.47 2cu7 n GLY 7 Ca 0.29 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 2cu7 n GLY 7 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cu7 s TYR 8 N 3.05 0.19 -0.17 1.61 5.04 -1.26 -5.16 117.35 120.65 2cu7 s TYR 8 Ca 0.00 -0.57 -0.04 0.00 -2.44 0.00 0.00 57.07 54.02 2cu7 s TYR 8 Cb 0.00 0.03 0.08 0.00 0.35 0.00 0.00 41.96 42.43 2cu7 s TYR 8 CO 0.00 -0.69 0.29 0.45 -1.34 0.00 0.00 175.55 174.26 2cu7 s SER 9 N -2.90 0.50 -0.85 4.32 0.15 -1.26 -5.05 113.70 108.61 2cu7 s SER 9 Ca 0.11 0.40 -0.04 0.00 0.70 0.00 0.00 55.95 57.12 2cu7 s SER 9 Cb 0.03 0.76 0.17 0.00 -1.71 0.00 0.00 66.02 65.26 2cu7 s SER 9 CO -0.05 -0.27 2.40 0.52 1.20 0.00 0.00 173.24 177.04 2cu7 n VAL 10 N 5.35 4.30 -4.32 4.45 0.31 -1.26 -4.94 118.33 122.22 2cu7 n VAL 10 Ca -0.06 -4.02 -0.34 0.00 -0.01 0.00 0.00 64.34 59.91 2cu7 n VAL 10 Cb 0.50 -1.66 -0.11 0.00 -0.91 0.00 0.00 33.84 31.66 2cu7 n VAL 10 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2cu7 s LYS 11 N -2.35 3.49 0.31 5.55 2.36 -1.26 -5.09 119.74 122.75 2cu7 s LYS 11 Ca 0.54 -0.45 0.10 0.00 -2.55 0.00 0.00 55.97 53.60 2cu7 s LYS 11 Cb 0.31 -2.92 -0.05 0.00 -1.05 0.00 0.00 37.83 34.12 2cu7 s LYS 11 CO -0.21 0.41 -0.03 -1.58 1.55 0.00 0.00 175.35 175.49 2cu7 s TRP 12 N -0.06 2.53 -0.06 4.03 0.52 -1.26 -5.14 118.94 119.50 2cu7 s TRP 12 Ca 0.03 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.81 2cu7 s TRP 12 Cb -0.13 -1.34 -0.02 0.00 -1.15 0.00 0.00 33.47 30.83 2cu7 s TRP 12 CO 0.02 0.55 -0.16 0.95 0.02 0.00 0.00 176.95 178.33 2cu7 s THR 13 N -2.48 2.90 0.12 2.01 -4.23 -1.26 -4.99 115.64 107.71 2cu7 s THR 13 Ca 0.33 -0.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.87 2cu7 s THR 13 Cb -0.02 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.67 2cu7 s THR 13 CO 0.19 0.58 1.08 -0.38 -0.54 0.00 0.00 174.62 175.54 2cu7 n ILE 14 N 2.56 -0.46 -0.28 2.99 -0.00 -1.26 0.11 119.36 123.02 2cu7 n ILE 14 Ca -0.17 1.68 0.09 0.00 -0.00 0.00 0.00 62.75 64.35 2cu7 n ILE 14 Cb 0.52 -2.10 0.19 0.00 -0.00 0.00 0.00 39.64 38.25 2cu7 n ILE 14 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2cu7 n GLU 15 N -4.90 -0.07 0.03 0.38 4.07 -1.26 -0.46 120.64 118.44 2cu7 n GLU 15 Ca 0.02 1.21 -0.10 0.00 -0.06 0.00 0.00 57.16 58.24 2cu7 n GLU 15 Cb 0.20 -1.88 -0.07 0.00 -0.06 0.00 0.00 31.44 29.62 2cu7 n GLU 15 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2cu7 h GLU 16 N 0.00 -0.17 -0.99 5.31 3.07 0.34 -3.13 114.58 119.00 2cu7 h GLU 16 Ca 0.45 0.01 0.37 0.00 -0.50 0.00 0.00 59.36 59.69 2cu7 h GLU 16 Cb 0.84 0.04 -0.17 0.00 -0.84 0.00 0.00 28.75 28.62 2cu7 h GLU 16 CO -0.78 0.26 0.47 0.87 -1.40 0.00 0.00 179.01 178.44 2cu7 h LYS 17 N -0.91 0.07 0.73 2.33 1.57 0.53 0.22 116.57 121.12 2cu7 h LYS 17 Ca -0.02 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2cu7 h LYS 17 Cb 0.51 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2cu7 h LYS 17 CO 0.03 0.05 -0.35 0.93 -0.57 0.00 0.00 179.45 179.54 2cu7 h GLU 18 N 0.08 -0.94 -0.77 3.15 4.39 -0.89 -2.71 114.58 116.88 2cu7 h GLU 18 Ca 0.79 0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.67 2cu7 h GLU 18 Cb 1.97 0.21 -0.09 0.00 -0.10 0.00 0.00 28.75 30.74 2cu7 h GLU 18 CO -0.75 -0.61 0.37 -0.07 -1.16 0.00 0.00 179.01 176.79 2cu7 h LEU 19 N -1.20 0.44 -0.70 1.33 3.38 -0.83 -0.76 115.31 116.97 2cu7 h LEU 19 Ca -0.10 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2cu7 h LEU 19 Cb 0.77 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.45 2cu7 h LEU 19 CO 0.16 0.21 0.28 0.15 0.09 0.00 0.00 178.44 179.34 2cu7 h PHE 20 N 0.57 0.49 0.21 1.13 3.57 -0.65 -2.46 116.94 119.80 2cu7 h PHE 20 Ca 0.41 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 2cu7 h PHE 20 Cb 0.54 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2cu7 h PHE 20 CO -0.12 0.10 -0.10 0.93 -2.23 0.00 0.00 178.31 176.89 2cu7 h GLU 21 N 0.46 -0.27 -0.94 1.11 4.39 -0.85 -1.01 114.58 117.46 2cu7 h GLU 21 Ca 0.37 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.22 2cu7 h GLU 21 Cb 0.50 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 29.07 2cu7 h GLU 21 CO -0.35 0.08 -0.42 0.94 -1.16 0.00 0.00 179.01 178.10 2cu7 n GLN 22 N -5.04 -0.28 0.16 2.33 7.27 -0.54 0.92 117.38 122.20 2cu7 n GLN 22 Ca -0.09 1.44 0.03 0.00 0.07 0.00 0.00 57.00 58.45 2cu7 n GLN 22 Cb 0.25 -2.13 0.22 0.00 2.41 0.00 0.00 30.24 30.98 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 0.00 1.50 1.69 0.00 -1.50 -2.44 103.07 102.32 2cu7 h GLY 23 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 2cu7 h GLY 23 CO -0.92 0.00 0.06 -2.00 0.00 0.00 0.00 176.54 173.68 2cu7 h LEU 24 N 0.00 0.58 0.08 3.11 5.85 0.20 0.57 115.31 125.70 2cu7 h LEU 24 Ca -0.00 -0.10 -0.30 0.00 0.84 0.00 0.00 57.88 58.32 2cu7 h LEU 24 Cb 1.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2cu7 h LEU 24 CO 0.06 0.61 -1.54 0.00 -0.34 0.00 0.00 178.44 177.23 2cu7 h ALA 25 N 1.46 0.39 0.19 1.25 0.00 -0.81 -0.89 119.26 120.85 2cu7 h ALA 25 Ca 0.13 -1.18 -0.01 0.00 0.00 0.00 0.00 54.91 53.85 2cu7 h ALA 25 Cb 0.29 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cu7 h ALA 25 CO 0.00 1.26 -0.09 -0.22 0.00 0.00 0.00 179.25 180.20 2cu7 h LYS 26 N 0.05 -0.24 0.00 0.00 3.64 -1.23 -3.36 116.57 115.42 2cu7 h LYS 26 Ca -0.24 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 58.99 2cu7 h LYS 26 Cb 1.99 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.84 2cu7 h LYS 26 CO 0.14 -0.16 -0.78 0.74 -2.27 0.00 0.00 179.45 177.12 2cu7 h PHE 27 N -1.07 0.00 0.00 1.91 0.04 -0.07 -3.50 116.94 114.25 2cu7 h PHE 27 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2cu7 h PHE 27 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2cu7 h PHE 27 CO 0.00 0.78 0.00 0.41 -0.60 0.00 0.00 178.31 178.90 2cu7 n GLY 28 N 1.17 0.72 1.54 -1.45 0.00 -0.34 -4.40 105.19 102.44 2cu7 n GLY 28 Ca 0.01 -1.62 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 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 3.04 -2.61 1.61 1.74 -1.26 -4.12 116.66 115.07 2cu7 n ARG 29 Ca 0.00 -2.05 -0.43 0.00 -0.77 0.00 0.00 57.85 54.60 2cu7 n ARG 29 Cb 0.00 -1.94 -0.02 0.00 -1.02 0.00 0.00 32.46 29.48 2cu7 n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2cu7 s ARG 30 N -2.17 3.99 0.00 5.56 0.52 -1.26 -4.90 118.95 120.69 2cu7 s ARG 30 Ca 0.36 1.00 -0.05 0.00 -0.52 0.00 0.00 55.73 56.53 2cu7 s ARG 30 Cb 0.29 -3.78 -0.28 0.00 0.52 0.00 0.00 34.95 31.69 2cu7 s ARG 30 CO 0.09 -1.01 0.86 -1.49 0.02 0.00 0.00 175.30 173.77 2cu7 h TRP 31 N 8.42 0.51 -0.85 -0.53 -0.00 -1.95 -3.03 115.95 118.52 2cu7 h TRP 31 Ca -0.21 -0.37 0.04 0.00 -0.00 0.00 0.00 58.89 58.34 2cu7 h TRP 31 Cb 1.06 -0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 30.15 2cu7 h TRP 31 CO 0.86 1.42 0.56 1.15 -0.00 0.00 0.00 178.44 182.43 2cu7 h THR 32 N 0.08 1.13 0.17 1.49 2.02 -1.91 -0.46 112.91 115.42 2cu7 h THR 32 Ca -0.25 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2cu7 h THR 32 Cb 2.03 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2cu7 h THR 32 CO 0.17 0.19 -0.08 0.11 0.37 0.00 0.00 175.52 176.28 2cu7 h LYS 33 N 1.04 -0.22 -0.81 6.66 1.57 -1.99 -3.32 116.57 119.51 2cu7 h LYS 33 Ca 0.34 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.32 2cu7 h LYS 33 Cb 0.05 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 32.26 2cu7 h LYS 33 CO -0.10 -0.14 -0.02 0.82 -0.57 0.00 0.00 179.45 179.44 2cu7 h ILE 34 N -0.85 0.26 -0.83 1.86 2.04 -1.52 -0.40 117.51 118.06 2cu7 h ILE 34 Ca -0.02 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 65.94 2cu7 h ILE 34 Cb 0.17 0.17 -0.14 0.00 -0.74 0.00 0.00 36.82 36.29 2cu7 h ILE 34 CO 0.04 0.01 -0.40 -1.28 0.00 0.00 0.00 178.15 176.52 2cu7 h SER 35 N 0.08 -1.44 0.30 1.72 0.87 -1.20 -0.45 113.55 113.43 2cu7 h SER 35 Ca 0.45 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 61.29 2cu7 h SER 35 Cb 0.80 0.72 -0.02 0.00 -0.44 0.00 0.00 62.40 63.46 2cu7 h SER 35 CO -0.74 -0.29 -0.31 0.50 -0.53 0.00 0.00 176.83 175.46 2cu7 h LYS 36 N -0.07 -0.62 -0.99 2.24 3.64 -1.17 0.20 116.57 119.79 2cu7 h LYS 36 Ca 0.28 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.82 2cu7 h LYS 36 Cb 0.57 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 32.39 2cu7 h LYS 36 CO -0.86 -0.41 -0.50 -0.11 -2.27 0.00 0.00 179.45 175.29 2cu7 n LEU 37 N -5.42 -0.87 -0.01 5.20 7.94 -0.26 -0.89 117.00 122.69 2cu7 n LEU 37 Ca -0.09 1.75 -0.12 0.00 -1.11 0.00 0.00 56.01 56.44 2cu7 n LEU 37 Cb 0.33 -0.30 -0.08 0.00 0.53 0.00 0.00 43.42 43.90 2cu7 n LEU 37 CO 0.28 -1.49 0.74 0.40 -1.11 0.00 0.00 177.39 176.22 2cu7 h ILE 38 N 0.00 1.23 0.00 1.96 2.04 -1.16 -3.46 117.51 118.12 2cu7 h ILE 38 Ca 0.24 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2cu7 h ILE 38 Cb 0.49 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2cu7 h ILE 38 CO -0.96 0.20 0.00 0.61 0.00 0.00 0.00 178.15 178.00 2cu7 n GLY 39 N -0.33 1.41 0.31 5.37 0.00 0.69 -4.68 105.19 107.96 2cu7 n GLY 39 Ca -0.07 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2cu7 n GLY 39 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cu7 h SER 40 N 0.00 -0.63 -3.81 1.61 0.87 -1.87 -3.44 113.55 106.28 2cu7 h SER 40 Ca 0.00 0.02 -0.43 0.00 -1.23 0.00 0.00 61.79 60.15 2cu7 h SER 40 Cb 0.00 0.16 0.18 0.00 -0.44 0.00 0.00 62.40 62.30 2cu7 h SER 40 CO 0.00 -0.45 0.30 -0.13 -0.53 0.00 0.00 176.83 176.03 2cu7 s ARG 41 N -6.05 -0.15 0.05 2.24 1.81 -1.26 -5.09 118.95 110.50 2cu7 s ARG 41 Ca -0.17 -0.26 0.03 0.00 -1.72 0.00 0.00 55.73 53.61 2cu7 s ARG 41 Cb 0.04 -1.74 -0.03 0.00 -0.45 0.00 0.00 34.95 32.77 2cu7 s ARG 41 CO 0.62 -2.96 -0.10 0.95 -0.68 0.00 0.00 175.30 173.13 2cu7 s THR 42 N -3.51 0.76 0.25 0.02 -4.23 -1.26 -4.87 115.64 102.79 2cu7 s THR 42 Ca 0.73 -1.13 0.08 0.00 -1.18 0.00 0.00 61.69 60.19 2cu7 s THR 42 Cb -0.06 -0.78 0.28 0.00 1.34 0.00 0.00 72.50 73.28 2cu7 s THR 42 CO 0.54 -0.30 1.15 0.52 -0.54 0.00 0.00 174.62 175.99 2cu7 n VAL 43 N 1.46 -0.31 0.34 2.29 0.31 -1.26 0.02 118.33 121.18 2cu7 n VAL 43 Ca -0.22 1.54 -0.14 0.00 -0.01 0.00 0.00 64.34 65.52 2cu7 n VAL 43 Cb 0.55 -2.37 -0.06 0.00 -0.91 0.00 0.00 33.84 31.04 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 -0.75 -0.72 7.52 3.38 -1.95 0.50 115.31 123.29 2cu7 h LEU 44 Ca 0.53 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.67 2cu7 h LEU 44 Cb 1.27 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 42.12 2cu7 h LEU 44 CO -0.62 -0.46 0.24 1.56 0.09 0.00 0.00 178.44 179.25 2cu7 h GLN 45 N -1.05 0.35 0.05 1.13 7.50 -0.81 -1.60 115.11 120.68 2cu7 h GLN 45 Ca -0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.04 2cu7 h GLN 45 Cb 0.68 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.13 2cu7 h GLN 45 CO 0.15 0.23 -0.03 0.28 -1.50 0.00 0.00 178.83 177.96 2cu7 h VAL 46 N 0.36 1.01 -0.32 -0.54 2.07 -0.65 -0.38 116.25 117.79 2cu7 h VAL 46 Ca 0.40 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.77 2cu7 h VAL 46 Cb 0.64 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 2cu7 h VAL 46 CO -0.44 0.05 -0.49 0.11 0.02 0.00 0.00 177.57 176.82 2cu7 h LYS 47 N -0.16 -0.40 0.92 1.57 1.57 0.06 0.16 116.57 120.28 2cu7 h LYS 47 Ca -0.01 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2cu7 h LYS 47 Cb 0.14 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.55 2cu7 h LYS 47 CO 0.01 -0.27 -0.44 0.77 -0.57 0.00 0.00 179.45 178.95 2cu7 h SER 48 N -0.42 -1.04 -0.88 0.86 0.02 -1.37 -3.09 113.55 107.62 2cu7 h SER 48 Ca 0.09 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.22 2cu7 h SER 48 Cb 0.61 0.27 -0.15 0.00 0.14 0.00 0.00 62.40 63.27 2cu7 h SER 48 CO -0.54 -0.74 -0.34 0.22 -1.14 0.00 0.00 176.83 174.29 2cu7 h TYR 49 N -1.24 -0.93 -0.93 3.45 3.20 -0.77 0.40 116.97 120.15 2cu7 h TYR 49 Ca -0.13 0.09 0.33 0.00 3.14 0.00 0.00 58.73 62.17 2cu7 h TYR 49 Cb 0.94 0.54 -0.10 0.00 1.54 0.00 0.00 36.73 39.65 2cu7 h TYR 49 CO -0.01 -0.40 0.58 0.00 -1.64 0.00 0.00 178.16 176.70 2cu7 n ALA 50 N -3.39 0.92 0.04 1.82 0.00 0.53 0.21 120.51 120.65 2cu7 n ALA 50 Ca 0.09 0.63 -0.20 0.00 0.00 0.00 0.00 53.44 53.97 2cu7 n ALA 50 Cb 0.40 -0.74 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 2cu7 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cu7 h ARG 51 N 0.00 0.28 -0.98 0.00 3.08 -0.31 -3.26 114.38 113.18 2cu7 h ARG 51 Ca 0.62 -0.47 0.13 0.00 0.07 0.00 0.00 59.98 60.33 2cu7 h ARG 51 Cb 1.93 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 32.07 2cu7 h ARG 51 CO -0.37 1.23 0.62 0.37 -1.07 0.00 0.00 179.97 180.75 2cu7 h GLN 52 N -0.40 0.88 0.67 0.04 -0.00 0.27 -2.40 115.11 114.17 2cu7 h GLN 52 Ca -0.16 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.41 2cu7 h GLN 52 Cb 1.63 -0.20 0.01 0.00 0.00 0.00 0.00 27.48 28.91 2cu7 h GLN 52 CO 0.13 0.58 -0.32 -0.92 0.00 0.00 0.00 178.83 178.30 2cu7 h TYR 53 N 0.91 -0.84 -0.94 3.99 3.20 -1.17 0.33 116.97 122.45 2cu7 h TYR 53 Ca 0.50 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.63 2cu7 h TYR 53 Cb 0.59 0.28 -0.16 0.00 1.54 0.00 0.00 36.73 38.97 2cu7 h TYR 53 CO -0.00 -0.52 0.22 0.74 -1.64 0.00 0.00 178.16 176.96 2cu7 h PHE 54 N -0.93 0.31 -0.27 -3.82 0.04 -1.54 0.83 116.94 111.56 2cu7 h PHE 54 Ca -0.09 0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.56 2cu7 h PHE 54 Cb 0.69 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2cu7 h PHE 54 CO 0.07 -0.33 -0.51 -0.22 -0.60 0.00 0.00 178.31 176.72 2cu7 h LYS 55 N 0.11 0.82 0.00 1.51 3.64 -1.29 -3.01 116.57 118.36 2cu7 h LYS 55 Ca 0.62 -0.53 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2cu7 h LYS 55 Cb 1.35 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2cu7 h LYS 55 CO -0.76 1.16 -0.16 -0.97 -2.27 0.00 0.00 179.45 176.44 2cu7 h ASN 56 N 0.59 0.00 -1.70 4.20 -1.24 0.41 -3.45 115.58 114.39 2cu7 h ASN 56 Ca 0.01 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.87 2cu7 h ASN 56 Cb 1.12 0.00 0.09 0.00 0.73 0.00 0.00 38.32 40.26 2cu7 h ASN 56 CO 0.12 0.16 -0.07 0.29 -1.29 0.00 0.00 177.43 176.64 2cu7 n LYS 57 N -3.45 -1.31 -1.99 6.67 5.02 0.23 -2.68 118.16 120.66 2cu7 n LYS 57 Ca -0.01 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 2cu7 n LYS 57 Cb 0.34 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2cu7 n LYS 57 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2cu7 n VAL 58 N -4.09 0.00 -0.64 -0.18 3.14 -1.26 -4.82 118.33 110.48 2cu7 n VAL 58 Ca 0.06 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.17 2cu7 n VAL 58 Cb 0.25 0.00 0.15 0.00 -1.06 0.00 0.00 33.84 33.18 2cu7 n VAL 58 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2cu7 n LYS 59 N -1.94 -1.77 -1.76 1.45 -0.00 -1.09 -4.66 118.16 108.39 2cu7 n LYS 59 Ca 0.00 -0.51 -0.19 0.00 -0.00 0.00 0.00 58.31 57.61 2cu7 n LYS 59 Cb 0.36 -1.54 -0.06 0.00 -0.00 0.00 0.00 35.03 33.79 2cu7 n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cu7 n GLY 61 N 6.81 -0.92 3.69 0.00 0.00 -1.26 -5.04 105.19 108.48 2cu7 n GLY 61 Ca 0.44 0.21 -0.24 0.00 0.00 0.00 0.00 46.02 46.43 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cu7 n LEU 62 N -2.68 -3.18 -4.66 0.99 4.77 -1.25 -4.96 117.00 106.04 2cu7 n LEU 62 Ca 0.00 -0.68 -0.29 0.00 -0.03 0.00 0.00 56.01 55.00 2cu7 n LEU 62 Cb 0.00 -2.83 0.17 0.00 -2.33 0.00 0.00 43.42 38.43 2cu7 n LEU 62 CO 0.00 0.50 0.63 -1.81 -1.33 0.00 0.00 177.39 175.39 2cu7 s ASP 63 N -3.69 2.73 0.36 -1.43 1.01 -1.26 -4.99 116.67 109.40 2cu7 s ASP 63 Ca 0.40 1.50 -0.25 0.00 0.71 0.00 0.00 52.55 54.92 2cu7 s ASP 63 Cb -0.19 -2.17 -0.09 0.00 1.01 0.00 0.00 42.92 41.47 2cu7 s ASP 63 CO 0.78 -3.11 1.03 -0.54 0.21 0.00 0.00 175.17 173.54 2cu7 s LYS 64 N -4.81 4.34 -0.28 8.23 3.01 -1.26 -5.06 119.74 123.90 2cu7 s LYS 64 Ca 0.65 1.49 -0.16 0.00 -1.01 0.00 0.00 55.97 56.94 2cu7 s LYS 64 Cb -0.20 -2.68 0.08 0.00 -1.01 0.00 0.00 37.83 34.02 2cu7 s LYS 64 CO 0.59 0.02 0.70 -2.00 0.51 0.00 0.00 175.35 175.16 2cu7 s GLU 65 N -2.26 0.70 0.56 1.68 2.12 -1.26 -5.15 118.70 115.08 2cu7 s GLU 65 Ca 0.54 1.22 -0.21 0.00 0.36 0.00 0.00 54.97 56.89 2cu7 s GLU 65 Cb -0.22 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.29 2cu7 s GLU 65 CO 0.28 -0.15 1.33 0.95 -0.54 0.00 0.00 175.26 177.13 2cu7 s THR 66 N 1.68 2.16 -0.07 -1.70 -4.23 -1.26 -4.92 115.64 107.30 2cu7 s THR 66 Ca -0.10 0.12 -0.30 0.00 -1.18 0.00 0.00 61.69 60.23 2cu7 s THR 66 Cb -0.05 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2cu7 s THR 66 CO -0.20 -0.01 1.51 -2.16 -0.54 0.00 0.00 174.62 173.22 2cu7 s PRO 67 N -3.00 4.21 -0.46 3.99 0.04 -1.26 -4.89 135.00 133.63 2cu7 s PRO 67 Ca 0.73 2.01 -0.45 0.00 0.04 0.00 0.00 61.00 63.34 2cu7 s PRO 67 Cb -0.39 -3.84 -0.19 0.00 0.04 0.00 0.00 34.50 30.12 2cu7 s PRO 67 CO 0.45 -0.76 1.77 0.09 0.04 0.00 0.00 177.00 178.59 2cu7 n ASN 68 N 6.65 1.31 -4.05 6.66 5.03 -1.26 -4.92 115.26 124.68 2cu7 n ASN 68 Ca 0.16 1.03 -0.09 0.00 0.87 0.00 0.00 54.58 56.54 2cu7 n ASN 68 Cb 0.43 -0.94 -0.09 0.00 -1.02 0.00 0.00 39.78 38.17 2cu7 n ASN 68 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2cu7 s GLN 69 N 3.90 0.87 0.62 3.52 2.00 -1.26 -5.16 119.66 124.15 2cu7 s GLN 69 Ca 1.08 -1.25 -0.13 0.00 -2.00 0.00 0.00 55.36 53.06 2cu7 s GLN 69 Cb -1.41 0.28 -0.03 0.00 0.80 0.00 0.00 33.01 32.64 2cu7 s GLN 69 CO 0.75 -0.25 1.04 0.21 -0.50 0.00 0.00 175.29 176.54 2cu7 s LYS 70 N -3.97 3.33 0.00 1.67 2.20 -1.26 -5.00 119.74 116.72 2cu7 s LYS 70 Ca 0.15 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 2cu7 s LYS 70 Cb 0.06 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.34 2cu7 s LYS 70 CO -0.04 -0.78 0.00 2.41 -0.36 0.00 0.00 175.35 176.58 2cu7 n THR 71 N -2.51 0.00 0.00 3.43 -1.04 -1.26 -5.26 114.28 107.63 2cu7 n THR 71 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2cu7 n THR 71 Cb 0.54 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2cu7 n THR 71 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04