#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 2.47 0.48 1.61 0.01 -1.26 -5.15 113.70 111.87 2cu7 s SER 2 Ca 0.00 -0.70 -0.04 0.00 1.31 0.00 0.00 55.95 56.52 2cu7 s SER 2 Cb 0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2cu7 s SER 2 CO 0.00 0.04 0.77 -0.55 0.41 0.00 0.00 173.24 173.90 2cu7 s SER 3 N -1.97 6.12 0.04 2.44 0.15 -1.26 -4.85 113.70 114.37 2cu7 s SER 3 Ca 0.07 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2cu7 s SER 3 Cb -0.10 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2cu7 s SER 3 CO 0.04 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2cu7 n GLY 4 N -2.25 -5.50 3.14 9.45 0.00 -1.26 -5.08 105.19 103.70 2cu7 n GLY 4 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2cu7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cu7 s SER 5 N -0.53 0.73 0.36 1.61 1.04 -1.26 -5.17 113.70 110.48 2cu7 s SER 5 Ca 0.00 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 55.45 2cu7 s SER 5 Cb 0.00 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 2cu7 s SER 5 CO 0.00 -0.58 0.46 -0.94 0.98 0.00 0.00 173.24 173.16 2cu7 s SER 6 N -3.01 5.75 -0.24 7.02 1.04 -1.26 -5.12 113.70 117.89 2cu7 s SER 6 Ca 0.13 -0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 2cu7 s SER 6 Cb 0.07 -1.04 0.12 0.00 0.10 0.00 0.00 66.02 65.27 2cu7 s SER 6 CO -0.05 -0.50 0.32 -0.83 0.98 0.00 0.00 173.24 173.17 2cu7 s GLY 7 N -4.18 -0.26 -1.19 7.32 0.00 -1.26 -4.91 107.32 102.84 2cu7 s GLY 7 Ca 0.47 0.58 -0.06 0.00 0.00 0.00 0.00 44.72 45.71 2cu7 s GLY 7 CO 0.31 2.51 1.03 2.98 0.00 0.00 0.00 173.10 179.93 2cu7 n TYR 8 N 5.35 -2.46 -3.86 1.90 9.36 -1.26 -4.99 117.16 121.19 2cu7 n TYR 8 Ca -0.04 0.90 -0.35 0.00 3.32 0.00 0.00 57.90 61.74 2cu7 n TYR 8 Cb 0.50 -4.70 -0.09 0.00 -0.63 0.00 0.00 39.34 34.42 2cu7 n TYR 8 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2cu7 s SER 9 N -3.52 5.89 -0.79 2.98 0.01 -1.26 -5.00 113.70 112.00 2cu7 s SER 9 Ca 0.40 0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.77 2cu7 s SER 9 Cb -0.18 -2.02 0.28 0.00 0.21 0.00 0.00 66.02 64.31 2cu7 s SER 9 CO 0.66 0.16 2.18 0.52 0.41 0.00 0.00 173.24 177.17 2cu7 n VAL 10 N 3.63 3.78 -2.08 3.43 0.31 -1.26 -5.00 118.33 121.14 2cu7 n VAL 10 Ca -0.16 -4.17 -0.32 0.00 -0.01 0.00 0.00 64.34 59.68 2cu7 n VAL 10 Cb 0.52 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 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 -3.55 3.42 0.38 5.55 2.20 -1.26 -5.03 119.74 121.45 2cu7 s LYS 11 Ca 0.52 1.13 -0.23 0.00 -0.36 0.00 0.00 55.97 57.03 2cu7 s LYS 11 Cb 0.40 -2.05 -0.10 0.00 -1.51 0.00 0.00 37.83 34.57 2cu7 s LYS 11 CO -0.35 -0.72 0.97 -1.58 -0.36 0.00 0.00 175.35 173.31 2cu7 s TRP 12 N -2.54 3.44 0.31 4.03 0.52 -1.26 -5.05 118.94 118.38 2cu7 s TRP 12 Ca 0.62 1.68 -0.07 0.00 0.02 0.00 0.00 56.10 58.35 2cu7 s TRP 12 Cb -0.15 -2.93 -0.06 0.00 -1.15 0.00 0.00 33.47 29.18 2cu7 s TRP 12 CO 0.37 -0.09 0.61 0.95 0.02 0.00 0.00 176.95 178.81 2cu7 s THR 13 N -1.86 4.94 0.22 2.01 -4.23 -1.26 -4.88 115.64 110.58 2cu7 s THR 13 Ca 0.57 0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 61.24 2cu7 s THR 13 Cb -0.15 -3.71 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2cu7 s THR 13 CO 0.20 -0.32 1.61 0.40 -0.54 0.00 0.00 174.62 175.98 2cu7 h ILE 14 N 1.43 0.30 -0.97 2.99 2.04 -1.97 0.50 117.51 121.83 2cu7 h ILE 14 Ca -0.47 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.61 2cu7 h ILE 14 Cb 1.18 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 2cu7 h ILE 14 CO 0.66 0.00 0.63 -0.08 0.00 0.00 0.00 178.15 179.36 2cu7 h GLU 15 N -0.01 0.45 0.12 2.37 4.57 -1.99 0.53 114.58 120.62 2cu7 h GLU 15 Ca 0.32 -0.03 -0.28 0.00 -1.18 0.00 0.00 59.36 58.19 2cu7 h GLU 15 Cb 0.50 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2cu7 h GLU 15 CO -0.70 0.29 -1.32 0.93 -1.18 0.00 0.00 179.01 177.04 2cu7 h GLU 16 N 0.46 0.25 0.00 1.92 3.07 -0.55 -2.22 114.58 117.51 2cu7 h GLU 16 Ca 0.53 -0.43 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 2cu7 h GLU 16 Cb 1.26 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.32 2cu7 h GLU 16 CO -0.25 1.17 -0.47 0.87 -1.40 0.00 0.00 179.01 178.93 2cu7 h LYS 17 N 0.07 0.00 0.14 2.33 1.57 0.18 -0.78 116.57 120.08 2cu7 h LYS 17 Ca -0.16 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.35 2cu7 h LYS 17 Cb 1.98 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.29 2cu7 h LYS 17 CO 0.19 0.47 -1.32 1.05 -0.57 0.00 0.00 179.45 179.27 2cu7 h GLU 18 N 0.00 0.29 0.00 3.15 4.11 -0.13 -3.33 114.58 118.67 2cu7 h GLU 18 Ca -0.00 -0.50 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2cu7 h GLU 18 Cb 0.93 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2cu7 h GLU 18 CO 0.06 1.24 -0.00 -0.07 0.07 0.00 0.00 179.01 180.31 2cu7 h LEU 19 N -0.25 -0.00 -0.85 3.06 3.38 -1.41 -2.44 115.31 116.79 2cu7 h LEU 19 Ca -0.27 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.50 2cu7 h LEU 19 Cb 1.79 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.39 2cu7 h LEU 19 CO 0.10 0.35 -0.29 0.15 0.09 0.00 0.00 178.44 178.85 2cu7 h PHE 20 N -0.36 -0.73 0.29 1.13 3.04 -1.31 -0.47 116.94 118.53 2cu7 h PHE 20 Ca -0.00 0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 2cu7 h PHE 20 Cb 0.36 0.45 0.00 0.00 2.56 0.00 0.00 35.95 39.32 2cu7 h PHE 20 CO 0.05 -0.39 -0.14 0.93 -2.02 0.00 0.00 178.31 176.74 2cu7 h GLU 21 N -0.03 -0.37 -0.91 1.11 5.08 -1.66 0.81 114.58 118.60 2cu7 h GLU 21 Ca 0.36 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.85 2cu7 h GLU 21 Cb 0.61 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.82 2cu7 h GLU 21 CO -0.88 -0.13 -0.46 1.04 -1.00 0.00 0.00 179.01 177.57 2cu7 n GLN 22 N -5.18 -0.33 0.10 2.33 1.13 -0.26 0.29 117.38 115.47 2cu7 n GLN 22 Ca -0.10 1.39 -0.05 0.00 -1.94 0.00 0.00 57.00 56.30 2cu7 n GLN 22 Cb 0.23 -2.04 0.08 0.00 0.11 0.00 0.00 30.24 28.61 2cu7 n GLN 22 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2cu7 h GLY 23 N 0.00 0.11 1.76 1.08 0.00 -1.35 -2.99 103.07 101.68 2cu7 h GLY 23 Ca 0.21 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2cu7 h GLY 23 CO -0.87 0.14 0.10 -2.00 0.00 0.00 0.00 176.54 173.91 2cu7 h LEU 24 N 0.06 0.00 0.00 3.11 5.85 0.24 0.40 115.31 124.97 2cu7 h LEU 24 Ca -0.02 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.41 2cu7 h LEU 24 Cb 1.29 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 2cu7 h LEU 24 CO 0.10 0.00 -1.85 0.00 -0.34 0.00 0.00 178.44 176.35 2cu7 n ALA 25 N -2.28 1.57 -0.05 1.25 0.00 -0.17 -2.22 120.51 118.60 2cu7 n ALA 25 Ca -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 53.44 52.54 2cu7 n ALA 25 Cb 0.19 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 2cu7 n ALA 25 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cu7 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.05 -3.37 116.57 115.79 2cu7 h LYS 26 Ca -0.33 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 2cu7 h LYS 26 Cb 2.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 2cu7 h LYS 26 CO 0.06 0.03 -0.40 0.74 -2.27 0.00 0.00 179.45 177.61 2cu7 h PHE 27 N -1.00 0.00 0.00 1.91 0.04 -0.50 -3.50 116.94 113.89 2cu7 h PHE 27 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2cu7 h PHE 27 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2cu7 h PHE 27 CO -0.01 0.19 0.00 0.41 -0.60 0.00 0.00 178.31 178.31 2cu7 n GLY 28 N 1.17 0.96 0.96 -1.45 0.00 -0.94 -4.12 105.19 101.77 2cu7 n GLY 28 Ca 0.02 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.89 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 0.05 2.28 -1.57 1.61 1.74 -1.26 -4.17 116.66 115.34 2cu7 n ARG 29 Ca 0.00 -1.91 -0.40 0.00 -0.77 0.00 0.00 57.85 54.77 2cu7 n ARG 29 Cb 0.00 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 29.93 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 1.19 1.45 0.03 5.56 1.74 -1.26 -4.82 116.66 120.55 2cu7 n ARG 30 Ca 0.17 0.26 -0.20 0.00 -0.77 0.00 0.00 57.85 57.31 2cu7 n ARG 30 Cb 0.55 -3.25 -0.10 0.00 -1.02 0.00 0.00 32.46 28.64 2cu7 n ARG 30 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2cu7 h TRP 31 N 16.93 0.98 -1.00 -1.55 -0.00 -1.96 -2.79 115.95 126.57 2cu7 h TRP 31 Ca -0.32 -0.53 0.20 0.00 -0.00 0.00 0.00 58.89 58.24 2cu7 h TRP 31 Cb 1.26 -0.11 -0.10 0.00 -0.00 0.00 0.00 29.16 30.20 2cu7 h TRP 31 CO 0.95 1.36 0.61 1.79 -0.00 0.00 0.00 178.44 183.16 2cu7 h THR 32 N 0.32 0.68 0.16 1.49 1.35 -1.92 0.06 112.91 115.06 2cu7 h THR 32 Ca -0.12 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 2cu7 h THR 32 Cb 1.62 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2cu7 h THR 32 CO 0.19 0.13 -0.08 0.11 -0.25 0.00 0.00 175.52 175.62 2cu7 h LYS 33 N 0.70 -0.21 -0.87 4.72 1.57 -1.96 -3.15 116.57 117.37 2cu7 h LYS 33 Ca 0.58 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.53 2cu7 h LYS 33 Cb 0.99 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 33.18 2cu7 h LYS 33 CO -0.36 -0.14 -0.28 0.82 -0.57 0.00 0.00 179.45 178.91 2cu7 h ILE 34 N -0.97 0.09 -0.32 1.86 2.04 -1.23 0.22 117.51 119.20 2cu7 h ILE 34 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2cu7 h ILE 34 Cb 0.16 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.27 2cu7 h ILE 34 CO 0.04 0.00 -0.13 0.28 0.00 0.00 0.00 178.15 178.33 2cu7 h SER 35 N -0.03 -0.45 -0.77 1.72 0.02 -1.12 -0.43 113.55 112.50 2cu7 h SER 35 Ca 0.38 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.48 2cu7 h SER 35 Cb 0.62 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 2cu7 h SER 35 CO -0.90 -0.17 0.51 0.11 -1.14 0.00 0.00 176.83 175.24 2cu7 h LYS 36 N -0.08 0.91 0.86 3.45 1.57 -0.62 0.25 116.57 122.93 2cu7 h LYS 36 Ca 0.16 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2cu7 h LYS 36 Cb 0.32 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2cu7 h LYS 36 CO -0.37 0.60 -0.42 1.25 -0.57 0.00 0.00 179.45 179.95 2cu7 h LEU 37 N 0.94 -0.98 -0.23 2.94 5.85 0.52 -3.24 115.31 121.11 2cu7 h LEU 37 Ca 0.31 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2cu7 h LEU 37 Cb 0.05 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2cu7 h LEU 37 CO -0.09 -0.63 0.14 0.40 -0.34 0.00 0.00 178.44 177.93 2cu7 h ILE 38 N -1.31 1.07 0.00 4.05 2.04 -1.02 -3.46 117.51 118.89 2cu7 h ILE 38 Ca -0.12 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2cu7 h ILE 38 Cb 0.89 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2cu7 h ILE 38 CO 0.19 0.07 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2cu7 n GLY 39 N -1.10 1.38 0.14 5.37 0.00 0.88 -4.71 105.19 107.14 2cu7 n GLY 39 Ca -0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 0.36 -3.17 1.61 0.87 -1.89 -3.44 113.55 107.89 2cu7 h SER 40 Ca 0.00 -0.26 -0.48 0.00 -1.23 0.00 0.00 61.79 59.82 2cu7 h SER 40 Cb 0.00 -0.10 0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2cu7 h SER 40 CO 0.00 0.54 -0.03 -0.13 -0.53 0.00 0.00 176.83 176.68 2cu7 s ARG 41 N -5.16 3.41 0.15 2.24 1.81 -1.26 -5.11 118.95 115.03 2cu7 s ARG 41 Ca -0.14 -0.11 0.09 0.00 -1.72 0.00 0.00 55.73 53.85 2cu7 s ARG 41 Cb 0.07 -2.50 -0.04 0.00 -0.45 0.00 0.00 34.95 32.03 2cu7 s ARG 41 CO 0.73 -0.12 -0.16 0.95 -0.68 0.00 0.00 175.30 176.02 2cu7 s THR 42 N -2.58 2.89 0.26 0.02 -4.23 -1.26 -4.74 115.64 106.01 2cu7 s THR 42 Ca 0.45 -1.64 0.15 0.00 -1.18 0.00 0.00 61.69 59.47 2cu7 s THR 42 Cb -0.10 -2.37 0.25 0.00 1.34 0.00 0.00 72.50 71.61 2cu7 s THR 42 CO 0.41 -0.01 1.11 0.52 -0.54 0.00 0.00 174.62 176.10 2cu7 n VAL 43 N 0.44 -0.29 0.07 2.29 0.31 -1.26 -0.52 118.33 119.38 2cu7 n VAL 43 Ca -0.13 1.42 -0.03 0.00 -0.01 0.00 0.00 64.34 65.59 2cu7 n VAL 43 Cb 0.54 -2.31 -0.01 0.00 -0.91 0.00 0.00 33.84 31.15 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 -0.17 -1.45 7.52 3.38 -1.96 -0.61 115.31 122.02 2cu7 h LEU 44 Ca 0.60 0.01 0.37 0.00 0.09 0.00 0.00 57.88 58.94 2cu7 h LEU 44 Cb 1.59 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 42.27 2cu7 h LEU 44 CO -0.54 -0.07 0.80 1.56 0.09 0.00 0.00 178.44 180.29 2cu7 h GLN 45 N -0.31 0.18 0.43 1.13 4.20 -1.19 -0.86 115.11 118.69 2cu7 h GLN 45 Ca -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2cu7 h GLN 45 Cb 0.15 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2cu7 h GLN 45 CO 0.03 0.12 -0.21 0.28 -0.67 0.00 0.00 178.83 178.39 2cu7 h VAL 46 N 0.19 0.09 -0.91 -0.54 2.07 -0.82 -2.48 116.25 113.85 2cu7 h VAL 46 Ca 0.72 -0.59 0.36 0.00 0.82 0.00 0.00 66.70 68.01 2cu7 h VAL 46 Cb 2.20 0.15 -0.17 0.00 -1.52 0.00 0.00 31.29 31.96 2cu7 h VAL 46 CO -0.33 0.02 0.41 0.29 0.02 0.00 0.00 177.57 177.98 2cu7 n LYS 47 N -5.17 -0.06 0.13 1.57 5.02 -0.24 -0.21 118.16 119.20 2cu7 n LYS 47 Ca -0.08 1.28 -0.10 0.00 -2.02 0.00 0.00 58.31 57.39 2cu7 n LYS 47 Cb 0.25 -2.25 -0.06 0.00 -0.02 0.00 0.00 35.03 32.95 2cu7 n LYS 47 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cu7 h SER 48 N 0.00 -0.33 -0.91 4.39 0.87 -1.49 -3.27 113.55 112.82 2cu7 h SER 48 Ca 0.74 -0.18 0.22 0.00 -1.23 0.00 0.00 61.79 61.34 2cu7 h SER 48 Cb 1.90 0.09 -0.12 0.00 -0.44 0.00 0.00 62.40 63.82 2cu7 h SER 48 CO -0.73 0.14 0.42 0.22 -0.53 0.00 0.00 176.83 176.35 2cu7 h TYR 49 N -0.97 0.70 -0.88 2.24 5.03 -0.11 -0.10 116.97 122.88 2cu7 h TYR 49 Ca -0.04 0.04 0.35 0.00 2.58 0.00 0.00 58.73 61.66 2cu7 h TYR 49 Cb 0.49 -0.17 -0.16 0.00 1.55 0.00 0.00 36.73 38.44 2cu7 h TYR 49 CO 0.04 -0.03 0.41 0.00 -1.32 0.00 0.00 178.16 177.26 2cu7 n ALA 50 N -2.47 0.84 0.08 1.82 0.00 0.31 0.23 120.51 121.32 2cu7 n ALA 50 Ca 0.23 0.91 -0.15 0.00 0.00 0.00 0.00 53.44 54.43 2cu7 n ALA 50 Cb 0.66 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 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 0.37 0.00 0.00 0.11 -1.17 -3.20 114.38 110.49 2cu7 h ARG 51 Ca 0.72 -0.47 -0.04 0.00 0.10 0.00 0.00 59.98 60.29 2cu7 h ARG 51 Cb 1.85 0.15 -0.01 0.00 1.11 0.00 0.00 29.97 33.08 2cu7 h ARG 51 CO -0.70 1.16 -0.20 0.37 0.10 0.00 0.00 179.97 180.70 2cu7 h GLN 52 N 0.18 0.00 0.52 0.08 4.15 0.30 -2.59 115.11 117.74 2cu7 h GLN 52 Ca -0.10 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.29 2cu7 h GLN 52 Cb 1.73 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.42 2cu7 h GLN 52 CO 0.18 0.20 -0.25 -0.92 -1.93 0.00 0.00 178.83 176.11 2cu7 h TYR 53 N 0.00 -0.65 -0.70 3.99 3.20 -0.83 -1.58 116.97 120.40 2cu7 h TYR 53 Ca -0.00 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 61.98 2cu7 h TYR 53 Cb 0.41 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2cu7 h TYR 53 CO 0.00 -0.33 0.47 0.74 -1.64 0.00 0.00 178.16 177.39 2cu7 h PHE 54 N -1.08 0.49 0.35 -3.82 0.04 -1.59 -0.40 116.94 110.94 2cu7 h PHE 54 Ca -0.07 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2cu7 h PHE 54 Cb 0.60 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.60 2cu7 h PHE 54 CO 0.01 0.21 -0.17 0.87 -0.60 0.00 0.00 178.31 178.63 2cu7 h LYS 55 N 0.44 -0.45 -0.66 1.51 1.57 -1.42 -3.24 116.57 114.32 2cu7 h LYS 55 Ca 0.33 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.28 2cu7 h LYS 55 Cb 0.69 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 2cu7 h LYS 55 CO -0.10 -0.30 0.10 -2.95 -0.57 0.00 0.00 179.45 175.63 2cu7 h ASN 56 N -0.66 -0.09 -0.69 0.86 7.08 -1.08 -2.43 115.58 118.57 2cu7 h ASN 56 Ca -0.05 0.14 0.06 0.00 -3.08 0.00 0.00 56.30 53.37 2cu7 h ASN 56 Cb 0.36 0.21 -0.08 0.00 -2.08 0.00 0.00 38.32 36.73 2cu7 h ASN 56 CO 0.08 -0.05 -0.41 0.29 -2.08 0.00 0.00 177.43 175.26 2cu7 n LYS 57 N -5.19 -0.31 -3.82 4.14 5.02 -0.18 -3.41 118.16 114.42 2cu7 n LYS 57 Ca 0.11 1.23 -0.35 0.00 -2.02 0.00 0.00 58.31 57.28 2cu7 n LYS 57 Cb 0.39 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 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 -4.94 3.16 0.35 -0.18 1.01 -0.91 -5.05 120.40 113.83 2cu7 s VAL 58 Ca -0.08 -2.56 0.09 0.00 0.00 0.00 0.00 61.98 59.43 2cu7 s VAL 58 Cb 0.08 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2cu7 s VAL 58 CO 0.43 -0.75 -0.01 -0.54 0.00 0.00 0.00 175.10 174.23 2cu7 s LYS 59 N 0.53 2.01 0.08 2.72 1.02 -1.22 -4.85 119.74 120.02 2cu7 s LYS 59 Ca 0.13 -1.82 0.08 0.00 0.02 0.00 0.00 55.97 54.37 2cu7 s LYS 59 Cb -0.22 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2cu7 s LYS 59 CO -0.04 0.12 -0.22 0.00 -0.92 0.00 0.00 175.35 174.29 2cu7 n GLY 61 N 1.45 2.79 2.76 0.00 0.00 -1.26 -4.89 105.19 106.04 2cu7 n GLY 61 Ca -0.18 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2cu7 n GLY 61 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cu7 s LEU 62 N 0.00 2.88 0.18 0.99 1.43 -1.26 -5.11 118.68 117.79 2cu7 s LEU 62 Ca 0.00 -2.37 -0.21 0.00 -1.03 0.00 0.00 54.13 50.51 2cu7 s LEU 62 Cb 0.00 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.05 2cu7 s LEU 62 CO 0.00 -0.31 0.72 -0.62 0.23 0.00 0.00 176.35 176.36 2cu7 s ASP 63 N 0.66 7.16 -0.42 2.29 -1.08 -1.26 -4.92 116.67 119.11 2cu7 s ASP 63 Ca 0.15 1.46 -0.10 0.00 -0.52 0.00 0.00 52.55 53.55 2cu7 s ASP 63 Cb -0.22 -2.43 0.07 0.00 -1.46 0.00 0.00 42.92 38.87 2cu7 s ASP 63 CO -0.06 0.13 0.26 -0.75 0.52 0.00 0.00 175.17 175.26 2cu7 s LYS 64 N -1.58 2.65 1.03 4.34 2.47 -1.26 -5.09 119.74 122.31 2cu7 s LYS 64 Ca 0.39 -1.40 -0.17 0.00 -1.56 0.00 0.00 55.97 53.22 2cu7 s LYS 64 Cb -0.19 -3.79 0.23 0.00 -1.46 0.00 0.00 37.83 32.62 2cu7 s LYS 64 CO 0.22 -0.92 1.27 -1.21 0.16 0.00 0.00 175.35 174.87 2cu7 s GLU 65 N 1.45 0.07 0.02 4.03 2.02 -1.26 -5.10 118.70 119.94 2cu7 s GLU 65 Ca 0.03 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.71 2cu7 s GLU 65 Cb -0.23 -1.77 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 2cu7 s GLU 65 CO 0.03 -2.81 -0.08 -0.08 0.02 0.00 0.00 175.26 172.34 2cu7 s THR 66 N -3.66 0.63 -0.02 3.63 -1.32 -1.26 -5.12 115.64 108.53 2cu7 s THR 66 Ca 0.73 -0.70 -0.30 0.00 -1.21 0.00 0.00 61.69 60.22 2cu7 s THR 66 Cb -0.05 -0.60 -0.05 0.00 -1.51 0.00 0.00 72.50 70.29 2cu7 s THR 66 CO 0.54 -0.07 1.46 -2.16 -2.21 0.00 0.00 174.62 172.18 2cu7 s PRO 67 N -0.85 4.25 0.32 7.08 0.04 -1.26 -5.00 135.00 139.58 2cu7 s PRO 67 Ca -0.02 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 2cu7 s PRO 67 Cb -0.06 -3.66 -0.09 0.00 0.04 0.00 0.00 34.50 30.72 2cu7 s PRO 67 CO 0.00 -0.65 0.99 1.21 0.04 0.00 0.00 177.00 178.59 2cu7 s ASN 68 N 2.19 7.27 -0.28 6.66 2.47 -1.26 -5.05 114.94 126.94 2cu7 s ASN 68 Ca 0.66 1.97 -0.21 0.00 0.42 0.00 0.00 52.86 55.69 2cu7 s ASN 68 Cb -0.32 -2.59 0.10 0.00 -1.45 0.00 0.00 41.25 36.98 2cu7 s ASN 68 CO 0.27 -0.12 0.82 -1.58 -3.72 0.00 0.00 177.10 172.76 2cu7 s GLN 69 N -1.89 0.66 -0.02 0.43 2.00 -1.26 -5.17 119.66 114.41 2cu7 s GLN 69 Ca 0.49 0.93 0.05 0.00 -2.00 0.00 0.00 55.36 54.83 2cu7 s GLN 69 Cb -0.23 0.24 -0.01 0.00 0.80 0.00 0.00 33.01 33.81 2cu7 s GLN 69 CO 0.29 -0.10 -0.17 -1.59 -0.50 0.00 0.00 175.29 173.21 2cu7 s LYS 70 N 0.88 1.45 -0.13 1.67 0.00 -1.26 -5.10 119.74 117.25 2cu7 s LYS 70 Ca -0.04 -0.60 -0.29 0.00 0.00 0.00 0.00 55.97 55.03 2cu7 s LYS 70 Cb -0.05 -1.37 -0.04 0.00 0.00 0.00 0.00 37.83 36.38 2cu7 s LYS 70 CO -0.09 0.34 1.54 0.99 0.00 0.00 0.00 175.35 178.12 2cu7 s THR 71 N -0.31 3.80 -2.18 3.79 2.01 -1.26 -5.37 115.64 116.12 2cu7 s THR 71 Ca 0.04 0.95 0.31 0.00 0.31 0.00 0.00 61.69 63.30 2cu7 s THR 71 Cb -0.08 -3.68 0.78 0.00 0.01 0.00 0.00 72.50 69.53 2cu7 s THR 71 CO -0.00 -0.16 2.05 0.61 -0.69 0.00 0.00 174.62 176.43