#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zjd s PRO 2 N 0.00 3.60 0.05 0.03 0.04 -1.26 -5.05 135.00 132.41 2zjd s PRO 2 Ca 0.00 1.33 -0.09 0.00 0.04 0.00 0.00 61.00 62.28 2zjd s PRO 2 Cb 0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2zjd s PRO 2 CO 0.00 -0.60 0.18 -1.54 0.04 0.00 0.00 177.00 175.09 2zjd s SER 3 N -2.23 0.06 0.70 6.66 1.04 -1.26 -5.09 113.70 113.59 2zjd s SER 3 Ca 0.66 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.50 2zjd s SER 3 Cb -0.17 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.26 2zjd s SER 3 CO 0.26 -0.58 1.24 1.21 0.98 0.00 0.00 173.24 176.36 2zjd n GLU 4 N 0.59 0.78 -1.72 4.02 4.07 -1.26 -4.92 120.64 122.20 2zjd n GLU 4 Ca -0.18 0.33 -0.43 0.00 -0.06 0.00 0.00 57.16 56.82 2zjd n GLU 4 Cb 0.59 -2.48 -0.02 0.00 -0.06 0.00 0.00 31.44 29.47 2zjd n GLU 4 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2zjd n LYS 5 N -2.33 2.50 -2.09 5.31 5.02 -1.26 -5.00 118.16 120.32 2zjd n LYS 5 Ca 0.15 0.89 -0.27 0.00 -2.02 0.00 0.00 58.31 57.06 2zjd n LYS 5 Cb 0.49 -2.64 0.08 0.00 -0.02 0.00 0.00 35.03 32.94 2zjd n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zjd s THR 6 N 0.06 2.16 0.20 -0.18 -4.23 -1.26 -4.89 115.64 107.49 2zjd s THR 6 Ca 0.66 -0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.89 2zjd s THR 6 Cb -0.54 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.43 2zjd s THR 6 CO 0.48 0.00 1.73 0.15 -0.54 0.00 0.00 174.62 176.43 2zjd h PHE 7 N -0.81 0.25 -0.08 3.99 3.57 -1.97 -0.83 116.94 121.06 2zjd h PHE 7 Ca -0.45 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2zjd h PHE 7 Cb 1.32 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2zjd h PHE 7 CO 0.25 0.03 0.05 0.87 -2.23 0.00 0.00 178.31 177.29 2zjd h LYS 8 N 0.30 0.09 0.00 1.11 1.57 -1.94 -1.82 116.57 115.88 2zjd h LYS 8 Ca 0.28 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 2zjd h LYS 8 Cb 0.37 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zjd h LYS 8 CO -0.33 0.06 -0.12 1.96 -0.57 0.00 0.00 179.45 180.45 2zjd h GLN 9 N 0.09 0.00 0.00 3.15 4.20 -1.56 -3.31 115.11 117.68 2zjd h GLN 9 Ca 0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2zjd h GLN 9 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2zjd h GLN 9 CO -0.01 0.12 -1.32 0.54 -0.67 0.00 0.00 178.83 177.50 2zjd n ARG 10 N -3.14 0.62 -3.89 1.46 1.74 -0.59 -4.92 116.66 107.94 2zjd n ARG 10 Ca 0.03 0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 57.08 2zjd n ARG 10 Cb 0.56 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 30.14 2zjd n ARG 10 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2zjd s ARG 11 N -3.28 0.42 0.74 5.56 1.70 -0.82 -5.09 118.95 118.18 2zjd s ARG 11 Ca -0.03 -0.39 -0.11 0.00 -0.47 0.00 0.00 55.73 54.73 2zjd s ARG 11 Cb 0.10 0.17 0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2zjd s ARG 11 CO 0.82 -0.09 1.07 0.95 -1.08 0.00 0.00 175.30 176.97 2zjd s THR 12 N -1.27 3.64 0.21 4.99 -4.23 -1.26 -4.63 115.64 113.08 2zjd s THR 12 Ca -0.14 0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 2zjd s THR 12 Cb -0.07 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.71 2zjd s THR 12 CO 0.01 -0.69 1.69 0.15 -0.54 0.00 0.00 174.62 175.23 2zjd h PHE 13 N -0.91 0.09 -0.80 3.99 3.57 -1.99 -0.30 116.94 120.59 2zjd h PHE 13 Ca -0.45 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 2zjd h PHE 13 Cb 1.23 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.98 2zjd h PHE 13 CO 0.57 -0.08 0.43 0.93 -2.23 0.00 0.00 178.31 177.93 2zjd h GLU 14 N 0.19 1.11 -0.72 1.11 3.07 -1.99 0.72 114.58 118.07 2zjd h GLU 14 Ca 0.30 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 2zjd h GLU 14 Cb 0.47 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 2zjd h GLU 14 CO -0.44 0.83 0.25 1.96 -1.40 0.00 0.00 179.01 180.21 2zjd h GLN 15 N 1.11 1.10 -0.27 2.33 4.20 -1.74 -2.31 115.11 119.51 2zjd h GLN 15 Ca 0.28 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2zjd h GLN 15 Cb 0.04 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2zjd h GLN 15 CO -0.04 0.92 -0.16 0.00 -0.67 0.00 0.00 178.83 178.88 2zjd h ARG 16 N 1.04 0.59 -0.63 1.46 3.08 -0.64 -0.60 114.38 118.69 2zjd h ARG 16 Ca 0.23 -0.27 0.10 0.00 0.07 0.00 0.00 59.98 60.11 2zjd h ARG 16 Cb 0.27 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 2zjd h ARG 16 CO -0.01 0.85 0.25 0.28 -1.07 0.00 0.00 179.97 180.26 2zjd h VAL 17 N 0.32 0.77 -0.41 2.04 2.07 -0.80 -1.78 116.25 118.47 2zjd h VAL 17 Ca 0.06 -0.15 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 2zjd h VAL 17 Cb 0.69 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2zjd h VAL 17 CO 0.05 0.08 -0.34 -0.08 0.02 0.00 0.00 177.57 177.30 2zjd h GLU 18 N 0.43 0.95 -0.52 1.57 4.57 -1.28 -0.76 114.58 119.53 2zjd h GLU 18 Ca 0.32 -0.47 0.10 0.00 -1.18 0.00 0.00 59.36 58.13 2zjd h GLU 18 Cb 0.39 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.90 2zjd h GLU 18 CO -0.31 1.13 0.01 -0.44 -1.18 0.00 0.00 179.01 178.22 2zjd h ASP 19 N 0.78 -0.20 -0.14 1.04 3.32 -0.75 -1.62 116.42 118.85 2zjd h ASP 19 Ca 0.08 0.12 -0.19 0.00 0.02 0.00 0.00 57.03 57.06 2zjd h ASP 19 Cb 0.92 0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.70 2zjd h ASP 19 CO 0.09 -0.07 -0.65 0.58 -1.72 0.00 0.00 179.24 177.47 2zjd h VAL 20 N 0.13 1.31 -0.56 -1.35 2.07 -1.08 -1.63 116.25 115.14 2zjd h VAL 20 Ca 0.27 -1.90 0.08 0.00 0.82 0.00 0.00 66.70 65.98 2zjd h VAL 20 Cb 0.41 2.06 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2zjd h VAL 20 CO -0.43 0.59 0.19 -0.09 0.02 0.00 0.00 177.57 177.85 2zjd h ARG 21 N 0.36 0.36 -0.42 1.57 2.43 -0.86 0.85 114.38 118.67 2zjd h ARG 21 Ca -0.04 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2zjd h ARG 21 Cb 1.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2zjd h ARG 21 CO 0.13 0.23 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.66 2zjd h LEU 22 N 0.37 0.81 -0.71 3.80 3.38 -1.26 -2.78 115.31 118.91 2zjd h LEU 22 Ca 0.28 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 2zjd h LEU 22 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zjd h LEU 22 CO -0.29 0.98 -0.54 -0.29 0.09 0.00 0.00 178.44 178.40 2zjd h ILE 23 N 0.62 1.18 -0.15 1.22 6.09 -0.69 -1.28 117.51 124.50 2zjd h ILE 23 Ca 0.11 -1.98 -0.09 0.00 -1.37 0.00 0.00 64.86 61.52 2zjd h ILE 23 Cb 0.63 2.13 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 2zjd h ILE 23 CO 0.04 0.53 -0.32 0.03 -3.07 0.00 0.00 178.15 175.36 2zjd h ARG 24 N 0.00 0.31 -0.20 2.19 2.47 -0.80 0.60 114.38 118.94 2zjd h ARG 24 Ca -0.01 -0.12 -0.16 0.00 -1.26 0.00 0.00 59.98 58.43 2zjd h ARG 24 Cb 1.09 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2zjd h ARG 24 CO 0.07 0.60 -0.51 0.93 0.56 0.00 0.00 179.97 181.62 2zjd h GLU 25 N 0.27 0.71 0.12 0.04 5.08 -1.17 -3.02 114.58 116.60 2zjd h GLU 25 Ca 0.03 -0.49 -0.27 0.00 -1.00 0.00 0.00 59.36 57.64 2zjd h GLU 25 Cb 0.70 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zjd h GLU 25 CO 0.05 1.11 -1.21 1.96 -1.00 0.00 0.00 179.01 179.93 2zjd h GLN 26 N 0.42 0.33 -2.07 2.33 4.20 -1.17 -3.39 115.11 115.76 2zjd h GLN 26 Ca -0.01 -0.51 -0.55 0.00 0.06 0.00 0.00 58.65 57.64 2zjd h GLN 26 Cb 1.13 0.18 -0.40 0.00 0.30 0.00 0.00 27.48 28.69 2zjd h GLN 26 CO 0.11 1.22 -0.98 0.72 -0.67 0.00 0.00 178.83 179.23 2zjd n HIS 27 N -3.60 0.98 0.57 2.96 8.25 0.19 -4.97 115.22 119.61 2zjd n HIS 27 Ca -0.09 -3.78 0.08 0.00 -0.26 0.00 0.00 57.72 53.67 2zjd n HIS 27 Cb 0.99 -0.42 0.34 0.00 1.12 0.00 0.00 29.99 32.03 2zjd n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2zjd n PRO 28 N 0.90 0.04 -0.14 -0.41 -0.04 -1.14 -1.85 135.00 132.36 2zjd n PRO 28 Ca 0.25 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2zjd n PRO 28 Cb 0.52 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.66 2zjd n PRO 28 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zjd n THR 29 N -1.46 0.38 -4.47 0.52 -2.24 -1.26 -4.95 114.28 100.80 2zjd n THR 29 Ca 0.04 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.84 2zjd n THR 29 Cb 0.17 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 2zjd n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zjd s LYS 30 N -1.59 1.72 -0.15 -0.78 1.02 -0.77 -0.78 119.74 118.40 2zjd s LYS 30 Ca 0.35 -1.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.00 2zjd s LYS 30 Cb 0.22 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2zjd s LYS 30 CO 0.31 0.49 0.35 0.42 -0.92 0.00 0.00 175.35 175.99 2zjd s ILE 31 N -1.04 5.27 -0.32 2.17 -1.09 0.79 -4.81 121.20 122.17 2zjd s ILE 31 Ca 0.15 0.67 -0.28 0.00 -2.23 0.00 0.00 60.65 58.96 2zjd s ILE 31 Cb -0.10 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2zjd s ILE 31 CO 0.07 0.36 1.05 -2.16 -1.23 0.00 0.00 174.94 173.03 2zjd s PRO 32 N 0.57 4.06 -0.06 2.79 0.04 -1.26 -1.42 135.00 139.72 2zjd s PRO 32 Ca 0.19 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.31 2zjd s PRO 32 Cb -0.14 -3.73 -0.00 0.00 0.04 0.00 0.00 34.50 30.67 2zjd s PRO 32 CO 0.06 -0.87 -0.18 0.08 0.04 0.00 0.00 177.00 176.12 2zjd s VAL 33 N 3.58 1.55 -0.26 -0.36 1.01 0.14 -1.51 120.40 124.56 2zjd s VAL 33 Ca 0.44 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2zjd s VAL 33 Cb -0.12 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2zjd s VAL 33 CO 0.15 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.23 2zjd s ILE 34 N 0.19 5.27 -0.14 2.22 -1.09 0.28 -0.59 121.20 127.34 2zjd s ILE 34 Ca -0.08 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 2zjd s ILE 34 Cb -0.14 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 2zjd s ILE 34 CO 0.04 0.31 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.29 2zjd s ILE 35 N 1.37 1.51 0.03 2.92 1.01 -0.59 -0.52 121.20 126.94 2zjd s ILE 35 Ca 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2zjd s ILE 35 Cb -0.15 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2zjd s ILE 35 CO 0.07 0.45 -0.06 -1.61 0.00 0.00 0.00 174.94 173.79 2zjd s GLU 36 N 1.46 0.43 0.20 2.79 2.02 -0.60 -4.58 118.70 120.42 2zjd s GLU 36 Ca 0.04 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 2zjd s GLU 36 Cb -0.13 -0.12 -0.09 0.00 0.10 0.00 0.00 34.13 33.89 2zjd s GLU 36 CO -0.09 0.01 1.33 0.50 0.02 0.00 0.00 175.26 177.03 2zjd s ARG 37 N -1.51 4.37 0.37 1.61 3.52 -1.26 -1.85 118.95 124.19 2zjd s ARG 37 Ca -0.12 2.09 -0.26 0.00 -0.13 0.00 0.00 55.73 57.31 2zjd s ARG 37 Cb -0.10 -3.19 -0.12 0.00 -1.56 0.00 0.00 34.95 29.99 2zjd s ARG 37 CO -0.00 -0.29 1.08 0.98 -0.81 0.00 0.00 175.30 176.25 2zjd n TYR 38 N 2.69 1.47 0.22 5.12 9.36 -0.20 -4.77 117.16 131.04 2zjd n TYR 38 Ca 0.07 0.59 0.11 0.00 3.32 0.00 0.00 57.90 61.98 2zjd n TYR 38 Cb 0.42 -2.28 0.67 0.00 -0.63 0.00 0.00 39.34 37.52 2zjd n TYR 38 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 2zjd h LYS 39 N 1.88 0.00 -0.24 2.98 2.10 -1.93 -1.10 116.57 120.27 2zjd h LYS 39 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2zjd h LYS 39 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2zjd h LYS 39 CO 0.59 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.45 2zjd n GLY 40 N -1.55 0.69 3.71 0.07 0.00 -1.26 -4.93 105.19 101.93 2zjd n GLY 40 Ca -0.01 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2zjd n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zjd s GLU 41 N -1.69 4.29 0.00 1.61 2.56 -0.42 -4.93 118.70 120.13 2zjd s GLU 41 Ca 0.33 0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.63 2zjd s GLU 41 Cb 0.18 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.86 2zjd s GLU 41 CO 0.27 0.13 0.00 1.63 -0.56 0.00 0.00 175.26 176.73 2zjd n LYS 42 N 3.82 1.92 -0.08 4.30 4.76 -1.26 -4.81 118.16 126.81 2zjd n LYS 42 Ca -0.08 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.24 2zjd n LYS 42 Cb 0.51 -0.93 -0.04 0.00 -1.84 0.00 0.00 35.03 32.73 2zjd n LYS 42 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2zjd h GLN 43 N 0.00 0.46 -7.01 1.97 4.15 -2.01 -3.44 115.11 109.24 2zjd h GLN 43 Ca 0.00 -0.17 -0.45 0.00 0.77 0.00 0.00 58.65 58.80 2zjd h GLN 43 Cb 0.37 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 2zjd h GLN 43 CO 0.00 0.67 0.35 -0.51 -1.93 0.00 0.00 178.83 177.41 2zjd s LEU 44 N -9.38 4.05 0.78 -2.39 1.43 -1.26 -5.06 118.68 106.85 2zjd s LEU 44 Ca -0.14 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 2zjd s LEU 44 Cb 0.07 -4.39 0.06 0.00 0.03 0.00 0.00 46.19 41.96 2zjd s LEU 44 CO 0.76 -0.31 1.11 -2.16 0.23 0.00 0.00 176.35 175.98 2zjd s PRO 45 N -2.87 2.19 0.24 1.29 0.04 -1.26 -5.03 135.00 129.60 2zjd s PRO 45 Ca 0.59 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2zjd s PRO 45 Cb -0.12 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2zjd s PRO 45 CO 0.17 -1.51 1.03 0.08 0.04 0.00 0.00 177.00 176.81 2zjd s VAL 46 N -3.27 3.82 0.36 -0.36 1.01 -1.26 -4.92 120.40 115.78 2zjd s VAL 46 Ca 0.60 1.76 -0.25 0.00 0.00 0.00 0.00 61.98 64.09 2zjd s VAL 46 Cb -0.13 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2zjd s VAL 46 CO 0.53 0.39 1.04 -0.22 0.00 0.00 0.00 175.10 176.84 2zjd s LEU 47 N -1.07 4.26 0.48 3.92 2.96 -1.26 -4.97 118.68 122.99 2zjd s LEU 47 Ca 0.44 2.06 0.28 0.00 -0.22 0.00 0.00 54.13 56.69 2zjd s LEU 47 Cb -0.29 -4.04 0.82 0.00 0.50 0.00 0.00 46.19 43.18 2zjd s LEU 47 CO 0.36 -0.36 1.78 -2.24 -1.32 0.00 0.00 176.35 174.58 2zjd h ASP 48 N 2.88 0.00 -4.26 3.68 2.03 -1.96 -3.45 116.42 115.34 2zjd h ASP 48 Ca -0.48 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.44 2zjd h ASP 48 Cb 1.21 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.57 2zjd h ASP 48 CO 0.64 0.00 -0.61 -0.54 -1.03 0.00 0.00 179.24 177.70 2zjd s LYS 49 N -3.41 1.48 -0.02 4.15 -0.14 -1.26 -5.09 119.74 115.44 2zjd s LYS 49 Ca 0.04 -1.81 -0.00 0.00 -1.36 0.00 0.00 55.97 52.85 2zjd s LYS 49 Cb 0.07 -0.37 -0.01 0.00 -1.68 0.00 0.00 37.83 35.84 2zjd s LYS 49 CO 0.61 -0.29 -0.02 2.41 -0.76 0.00 0.00 175.35 177.30 2zjd n THR 50 N -0.52 0.10 -3.67 2.17 -1.04 -1.26 -4.88 114.28 105.18 2zjd n THR 50 Ca -0.00 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.60 2zjd n THR 50 Cb 0.66 -0.69 -0.12 0.00 -1.82 0.00 0.00 70.33 68.36 2zjd n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2zjd s LYS 51 N -2.04 3.80 0.11 -2.82 1.02 -1.26 -1.54 119.74 117.01 2zjd s LYS 51 Ca -0.02 -0.40 0.06 0.00 0.02 0.00 0.00 55.97 55.63 2zjd s LYS 51 Cb 0.01 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 2zjd s LYS 51 CO 0.04 -0.18 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.07 2zjd s PHE 52 N 1.69 1.47 -0.14 3.18 0.08 0.25 -4.99 117.98 119.51 2zjd s PHE 52 Ca 0.07 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.63 2zjd s PHE 52 Cb -0.16 -0.79 -0.00 0.00 -0.57 0.00 0.00 43.02 41.50 2zjd s PHE 52 CO 0.07 0.15 -0.16 -0.51 -0.10 0.00 0.00 175.22 174.67 2zjd s LEU 53 N -2.16 2.45 -0.15 -0.37 1.43 -1.26 -0.68 118.68 117.93 2zjd s LEU 53 Ca 0.06 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2zjd s LEU 53 Cb -0.07 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2zjd s LEU 53 CO 0.03 0.10 -0.21 -0.69 0.23 0.00 0.00 176.35 175.82 2zjd s VAL 54 N 0.69 2.04 0.17 -1.59 1.01 -0.51 -4.89 120.40 117.32 2zjd s VAL 54 Ca -0.08 -0.95 -0.33 0.00 0.00 0.00 0.00 61.98 60.62 2zjd s VAL 54 Cb -0.16 -1.82 -0.15 0.00 0.00 0.00 0.00 36.38 34.25 2zjd s VAL 54 CO 0.02 0.54 1.28 -2.65 0.00 0.00 0.00 175.10 174.29 2zjd n PRO 55 N 4.26 1.42 0.00 2.72 -0.02 -1.26 -0.15 135.00 141.97 2zjd n PRO 55 Ca -0.20 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2zjd n PRO 55 Cb 0.51 -2.09 0.42 0.00 -0.02 0.00 0.00 33.50 32.32 2zjd n PRO 55 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zjd n ASP 56 N 2.26 0.00 -0.04 2.55 5.68 0.04 -1.93 116.55 125.11 2zjd n ASP 56 Ca 0.15 -0.01 0.11 0.00 -0.50 0.00 0.00 54.79 54.54 2zjd n ASP 56 Cb 0.25 -0.26 0.10 0.00 -1.14 0.00 0.00 41.12 40.07 2zjd n ASP 56 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zjd n HIS 57 N -1.26 0.00 -2.00 2.11 1.44 -1.26 -1.87 115.22 112.38 2zjd n HIS 57 Ca 0.08 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.38 2zjd n HIS 57 Cb 0.12 -0.13 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2zjd n HIS 57 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zjd s VAL 58 N -2.95 2.70 0.60 0.61 1.01 -0.81 -4.67 120.40 116.90 2zjd s VAL 58 Ca 0.11 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 2zjd s VAL 58 Cb 0.17 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.22 2zjd s VAL 58 CO 0.75 0.07 0.89 0.54 0.00 0.00 0.00 175.10 177.35 2zjd s ASN 59 N 0.64 5.30 0.30 3.32 2.20 -1.26 -0.11 114.94 125.32 2zjd s ASN 59 Ca 0.63 0.44 -0.01 0.00 -0.94 0.00 0.00 52.86 52.97 2zjd s ASN 59 Cb -0.42 -1.32 0.45 0.00 -2.00 0.00 0.00 41.25 37.95 2zjd s ASN 59 CO 0.39 -1.21 1.92 0.24 -2.94 0.00 0.00 177.10 175.50 2zjd h MET 60 N -0.20 0.97 -0.92 3.55 2.86 -1.12 -1.64 114.93 118.44 2zjd h MET 60 Ca -0.44 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.13 2zjd h MET 60 Cb 1.28 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.69 2zjd h MET 60 CO 0.58 0.72 0.60 0.66 1.06 0.00 0.00 176.91 180.53 2zjd h SER 61 N 0.98 0.99 -0.30 1.22 4.64 -0.92 0.58 113.55 120.74 2zjd h SER 61 Ca 0.25 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.44 2zjd h SER 61 Cb 0.03 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2zjd h SER 61 CO -0.04 0.67 -0.30 -0.08 -0.87 0.00 0.00 176.83 176.21 2zjd h GLU 62 N 1.15 0.74 -0.85 4.77 4.57 -1.64 -1.68 114.58 121.64 2zjd h GLU 62 Ca 0.37 -0.39 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2zjd h GLU 62 Cb 0.03 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 2zjd h GLU 62 CO -0.13 1.01 0.55 1.25 -1.18 0.00 0.00 179.01 180.51 2zjd h LEU 63 N 0.50 0.93 -0.15 1.64 5.85 -0.93 -0.90 115.31 122.24 2zjd h LEU 63 Ca 0.05 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2zjd h LEU 63 Cb 0.87 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2zjd h LEU 63 CO 0.07 0.65 0.01 0.40 -0.34 0.00 0.00 178.44 179.24 2zjd h ILE 64 N 1.09 0.91 -0.69 4.05 2.04 -0.68 -0.57 117.51 123.65 2zjd h ILE 64 Ca 0.33 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 66.24 2zjd h ILE 64 Cb -0.04 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2zjd h ILE 64 CO -0.10 0.01 0.37 0.11 0.00 0.00 0.00 178.15 178.55 2zjd h LYS 65 N 0.07 0.65 -0.41 2.37 1.57 -0.79 -0.06 116.57 119.97 2zjd h LYS 65 Ca 0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2zjd h LYS 65 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2zjd h LYS 65 CO -0.11 0.43 0.22 0.82 -0.57 0.00 0.00 179.45 180.25 2zjd h ILE 66 N 0.67 1.15 -0.25 1.86 2.04 -0.58 -1.24 117.51 121.16 2zjd h ILE 66 Ca 0.32 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2zjd h ILE 66 Cb 0.26 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2zjd h ILE 66 CO -0.21 0.16 -0.18 0.40 0.00 0.00 0.00 178.15 178.32 2zjd h ILE 67 N 0.53 1.31 -0.75 -0.67 1.08 -0.71 -0.88 117.51 117.42 2zjd h ILE 67 Ca 0.14 -1.31 0.12 0.00 -0.39 0.00 0.00 64.86 63.42 2zjd h ILE 67 Cb 0.06 1.60 -0.08 0.00 -3.07 0.00 0.00 36.82 35.33 2zjd h ILE 67 CO -0.02 0.41 0.35 0.03 -0.69 0.00 0.00 178.15 178.23 2zjd h ARG 68 N 0.29 0.54 -0.58 2.37 3.08 -0.97 -0.81 114.38 118.30 2zjd h ARG 68 Ca 0.05 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2zjd h ARG 68 Cb 0.72 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2zjd h ARG 68 CO 0.05 0.36 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.19 2zjd h ARG 69 N 0.55 1.04 0.00 0.04 2.43 -0.99 -1.52 114.38 115.94 2zjd h ARG 69 Ca 0.39 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2zjd h ARG 69 Cb 0.50 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2zjd h ARG 69 CO -0.33 1.03 -0.34 -0.09 -1.51 0.00 0.00 179.97 178.74 2zjd h ARG 70 N 0.93 0.00 -0.00 0.20 2.43 -0.45 -1.75 114.38 115.73 2zjd h ARG 70 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2zjd h ARG 70 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2zjd h ARG 70 CO 0.03 0.34 -0.26 1.28 -1.51 0.00 0.00 179.97 179.86 2zjd n LEU 71 N -4.01 0.45 -3.67 3.80 4.77 -0.38 -4.94 117.00 113.02 2zjd n LEU 71 Ca -0.02 0.08 -0.25 0.00 -0.03 0.00 0.00 56.01 55.79 2zjd n LEU 71 Cb 0.39 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2zjd n LEU 71 CO 0.38 0.10 0.18 0.00 -1.33 0.00 0.00 177.39 176.72 2zjd n GLN 72 N -1.24 -7.05 -2.19 3.23 6.02 -0.62 -4.93 117.38 110.59 2zjd n GLN 72 Ca 0.09 0.76 -0.40 0.00 -0.01 0.00 0.00 57.00 57.44 2zjd n GLN 72 Cb 0.32 -5.74 -0.02 0.00 1.02 0.00 0.00 30.24 25.82 2zjd n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zjd s LEU 73 N -7.18 4.35 0.55 1.08 1.43 -0.91 -5.00 118.68 113.00 2zjd s LEU 73 Ca 0.52 2.54 -0.20 0.00 -1.03 0.00 0.00 54.13 55.97 2zjd s LEU 73 Cb -0.24 -3.78 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 2zjd s LEU 73 CO 0.76 -0.57 0.95 -3.20 0.23 0.00 0.00 176.35 174.51 2zjd n ASN 74 N 0.56 0.79 0.02 2.29 2.85 -1.26 -4.88 115.26 115.62 2zjd n ASN 74 Ca 0.02 0.87 0.22 0.00 -0.11 0.00 0.00 54.58 55.57 2zjd n ASN 74 Cb 0.44 -1.37 0.73 0.00 1.24 0.00 0.00 39.78 40.82 2zjd n ASN 74 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zjd h ALA 75 N 0.79 2.33 -0.04 5.20 0.00 -2.02 -1.46 119.26 124.06 2zjd h ALA 75 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zjd h ALA 75 Cb 1.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2zjd h ALA 75 CO 0.52 -0.76 0.00 -1.71 0.00 0.00 0.00 179.25 177.30 2zjd n ASN 76 N -3.92 2.27 -4.68 0.00 2.85 -1.26 -4.96 115.26 105.56 2zjd n ASN 76 Ca 0.10 -1.63 -0.42 0.00 -0.11 0.00 0.00 54.58 52.52 2zjd n ASN 76 Cb 0.70 -0.01 -0.03 0.00 1.24 0.00 0.00 39.78 41.68 2zjd n ASN 76 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2zjd s GLN 77 N -1.22 4.27 0.38 1.20 2.00 -0.55 -5.01 119.66 120.73 2zjd s GLN 77 Ca 0.18 1.90 -0.26 0.00 -2.00 0.00 0.00 55.36 55.18 2zjd s GLN 77 Cb 0.12 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.20 2zjd s GLN 77 CO 0.19 -0.61 1.13 0.00 -0.50 0.00 0.00 175.29 175.50 2zjd s ALA 78 N 2.71 3.19 -0.21 1.58 0.00 -1.26 -4.93 121.76 122.85 2zjd s ALA 78 Ca 0.62 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 53.39 2zjd s ALA 78 Cb -0.29 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.56 2zjd s ALA 78 CO 0.24 -0.39 0.48 0.12 0.00 0.00 0.00 175.76 176.21 2zjd s PHE 79 N -1.42 -0.81 -0.02 0.00 5.36 -1.26 -4.41 117.98 115.43 2zjd s PHE 79 Ca 0.55 1.59 0.03 0.00 -0.96 0.00 0.00 56.93 58.14 2zjd s PHE 79 Cb -0.29 0.38 -0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2zjd s PHE 79 CO 0.37 -0.45 -0.11 -0.06 -1.46 0.00 0.00 175.22 173.51 2zjd s PHE 80 N 1.98 1.10 -0.19 10.12 0.08 0.50 -4.98 117.98 126.59 2zjd s PHE 80 Ca -0.07 -0.26 -0.05 0.00 0.12 0.00 0.00 56.93 56.68 2zjd s PHE 80 Cb -0.09 -0.75 -0.03 0.00 -0.57 0.00 0.00 43.02 41.58 2zjd s PHE 80 CO -0.14 -0.07 -0.00 -0.51 -0.10 0.00 0.00 175.22 174.39 2zjd s LEU 81 N -0.03 3.31 -0.15 -0.37 1.43 -1.26 -1.50 118.68 120.12 2zjd s LEU 81 Ca 0.00 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2zjd s LEU 81 Cb -0.07 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2zjd s LEU 81 CO 0.00 0.09 -0.06 -0.22 0.23 0.00 0.00 176.35 176.39 2zjd s LEU 82 N 0.82 3.09 -0.10 1.79 2.96 0.46 -4.68 118.68 123.02 2zjd s LEU 82 Ca 0.01 -0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2zjd s LEU 82 Cb -0.14 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2zjd s LEU 82 CO 0.02 0.17 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.52 2zjd s VAL 83 N 0.36 4.18 -1.47 1.68 1.01 0.41 -1.05 120.40 125.52 2zjd s VAL 83 Ca -0.06 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 2zjd s VAL 83 Cb -0.15 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.50 2zjd s VAL 83 CO 0.04 0.58 0.74 -3.20 0.00 0.00 0.00 175.10 173.26 2zjd n ASN 84 N 2.38 -5.62 0.00 3.32 5.15 -0.04 -1.98 115.26 118.47 2zjd n ASN 84 Ca -0.18 -0.41 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 2zjd n ASN 84 Cb 0.53 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 2zjd n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zjd n GLY 85 N -1.57 2.37 0.00 8.20 0.00 -1.26 -4.79 105.19 108.13 2zjd n GLY 85 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2zjd n GLY 85 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2zjd n HIS 86 N -1.97 0.00 -2.45 1.61 1.44 -0.84 -5.13 115.22 107.89 2zjd n HIS 86 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 2zjd n HIS 86 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 2zjd n HIS 86 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2zjd n SER 87 N 0.00 -4.77 -4.24 4.39 2.88 -1.23 -0.80 113.62 109.85 2zjd n SER 87 Ca 0.00 1.40 -0.43 0.00 -1.33 0.00 0.00 58.87 58.52 2zjd n SER 87 Cb 0.00 -3.77 -0.07 0.00 -0.75 0.00 0.00 64.21 59.62 2zjd n SER 87 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2zjd s MET 88 N -0.38 2.74 0.63 -1.46 -1.94 -1.26 -0.44 119.30 117.19 2zjd s MET 88 Ca -0.07 -1.89 -0.11 0.00 -1.71 0.00 0.00 55.69 51.91 2zjd s MET 88 Cb 0.00 -4.06 -0.03 0.00 2.01 0.00 0.00 34.83 32.76 2zjd s MET 88 CO 0.19 -1.24 1.03 0.14 -0.01 0.00 0.00 175.02 175.14 2zjd s VAL 89 N 1.18 4.41 0.30 -6.03 -7.23 -1.26 -5.00 120.40 106.78 2zjd s VAL 89 Ca 0.07 0.75 -0.29 0.00 -1.81 0.00 0.00 61.98 60.70 2zjd s VAL 89 Cb -0.25 -3.77 -0.11 0.00 0.56 0.00 0.00 36.38 32.81 2zjd s VAL 89 CO -0.01 -1.01 1.45 -0.44 -0.31 0.00 0.00 175.10 174.79 2zjd s SER 90 N -4.22 6.55 0.49 4.85 0.01 -1.26 -4.90 113.70 115.22 2zjd s SER 90 Ca 0.55 2.81 0.33 0.00 1.31 0.00 0.00 55.95 60.96 2zjd s SER 90 Cb -0.11 -2.64 1.58 0.00 0.21 0.00 0.00 66.02 65.06 2zjd s SER 90 CO 0.53 -0.75 2.00 -0.37 0.41 0.00 0.00 173.24 175.06 2zjd h VAL 91 N 3.28 0.00 -0.01 3.43 -1.51 -1.94 -1.97 116.25 117.53 2zjd h VAL 91 Ca -0.48 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2zjd h VAL 91 Cb 1.22 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2zjd h VAL 91 CO 0.73 0.00 -0.22 -1.54 -1.23 0.00 0.00 177.57 175.31 2zjd n SER 92 N -2.78 1.00 -4.70 4.19 3.41 -1.26 -0.25 113.62 113.22 2zjd n SER 92 Ca -0.01 -0.90 -0.42 0.00 -0.26 0.00 0.00 58.87 57.28 2zjd n SER 92 Cb 0.17 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2zjd n SER 92 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zjd s THR 93 N -2.46 3.61 0.48 6.66 2.01 -0.74 -4.78 115.64 120.42 2zjd s THR 93 Ca 0.26 1.10 -0.22 0.00 0.31 0.00 0.00 61.69 63.14 2zjd s THR 93 Cb 0.19 -3.71 -0.07 0.00 0.01 0.00 0.00 72.50 68.93 2zjd s THR 93 CO 0.50 0.05 1.14 -2.16 -0.69 0.00 0.00 174.62 173.46 2zjd s PRO 94 N 1.65 3.70 0.56 4.92 0.04 -1.26 -1.45 135.00 143.16 2zjd s PRO 94 Ca 0.63 1.69 0.32 0.00 0.04 0.00 0.00 61.00 63.69 2zjd s PRO 94 Cb -0.33 -2.31 1.67 0.00 0.04 0.00 0.00 34.50 33.57 2zjd s PRO 94 CO 0.28 -0.58 2.13 0.97 0.04 0.00 0.00 177.00 179.84 2zjd h ILE 95 N 1.72 0.34 -0.43 0.56 2.10 -0.62 -1.17 117.51 120.01 2zjd h ILE 95 Ca -0.49 -0.38 -0.06 0.00 1.08 0.00 0.00 64.86 65.00 2zjd h ILE 95 Cb 1.25 1.28 -0.02 0.00 -1.09 0.00 0.00 36.82 38.24 2zjd h ILE 95 CO 0.59 0.06 0.02 0.77 -1.08 0.00 0.00 178.15 178.52 2zjd h SER 96 N 0.00 0.64 -0.22 2.19 4.64 -1.63 0.42 113.55 119.59 2zjd h SER 96 Ca -0.00 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2zjd h SER 96 Cb 0.27 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2zjd h SER 96 CO 0.01 0.70 -0.03 -0.08 -0.87 0.00 0.00 176.83 176.55 2zjd h GLU 97 N 0.64 0.41 -0.68 4.77 4.81 -1.52 -1.90 114.58 121.11 2zjd h GLU 97 Ca 0.13 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2zjd h GLU 97 Cb 0.37 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2zjd h GLU 97 CO 0.01 0.63 0.43 0.28 -0.73 0.00 0.00 179.01 179.63 2zjd h VAL 98 N 0.15 1.11 -0.17 0.32 2.07 -1.18 -1.41 116.25 117.13 2zjd h VAL 98 Ca 0.06 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2zjd h VAL 98 Cb 0.47 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2zjd h VAL 98 CO 0.02 0.15 0.02 0.22 0.02 0.00 0.00 177.57 178.00 2zjd h TYR 99 N 0.85 0.03 0.00 1.57 3.20 -0.85 0.18 116.97 121.95 2zjd h TYR 99 Ca 0.27 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2zjd h TYR 99 Cb -0.01 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2zjd h TYR 99 CO -0.04 0.00 -0.27 0.93 -1.64 0.00 0.00 178.16 177.14 2zjd h GLU 100 N 0.08 0.00 0.03 1.82 4.39 -0.93 -0.99 114.58 118.99 2zjd h GLU 100 Ca 0.08 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.48 2zjd h GLU 100 Cb 0.08 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2zjd h GLU 100 CO -0.11 0.27 -1.68 0.77 -1.16 0.00 0.00 179.01 177.10 2zjd h SER 101 N 0.00 0.10 0.00 1.42 0.02 -1.01 -3.42 113.55 110.66 2zjd h SER 101 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2zjd h SER 101 Cb 0.71 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2zjd h SER 101 CO 0.03 1.17 0.00 -0.62 -1.14 0.00 0.00 176.83 176.28 2zjd n GLU 102 N -3.17 0.15 -1.71 3.45 -0.58 0.61 -5.07 120.64 114.32 2zjd n GLU 102 Ca -0.18 -0.53 -0.39 0.00 -0.42 0.00 0.00 57.16 55.64 2zjd n GLU 102 Cb 1.04 -0.78 0.03 0.00 -0.57 0.00 0.00 31.44 31.16 2zjd n GLU 102 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2zjd n LYS 103 N -0.09 1.69 -1.15 3.49 2.85 -0.38 -4.59 118.16 119.97 2zjd n LYS 103 Ca 0.00 0.61 -0.30 0.00 -1.05 0.00 0.00 58.31 57.57 2zjd n LYS 103 Cb 0.19 -2.45 0.12 0.00 -0.65 0.00 0.00 35.03 32.25 2zjd n LYS 103 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2zjd s ASP 104 N -0.80 3.77 0.59 -5.58 2.15 0.61 -4.91 116.67 112.49 2zjd s ASP 104 Ca 0.68 1.71 0.29 0.00 0.43 0.00 0.00 52.55 55.66 2zjd s ASP 104 Cb -0.45 -2.37 1.69 0.00 -0.30 0.00 0.00 42.92 41.48 2zjd s ASP 104 CO 0.52 -2.49 2.13 -0.33 -0.17 0.00 0.00 175.17 174.84 2zjd h GLU 105 N -1.44 0.00 -0.00 4.34 4.39 -1.94 -0.88 114.58 119.05 2zjd h GLU 105 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2zjd h GLU 105 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2zjd h GLU 105 CO 0.52 0.00 -0.02 -0.40 -1.16 0.00 0.00 179.01 177.94 2zjd n ASP 106 N -3.81 0.04 0.00 1.42 5.68 -1.26 -4.92 116.55 113.70 2zjd n ASP 106 Ca 0.01 0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 2zjd n ASP 106 Cb 0.28 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2zjd n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zjd n GLY 107 N 1.41 0.39 3.84 6.12 0.00 -0.34 -4.10 105.19 112.51 2zjd n GLY 107 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2zjd n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zjd s PHE 108 N -2.12 3.41 -0.25 1.61 0.08 -1.26 -4.79 117.98 114.67 2zjd s PHE 108 Ca 0.00 1.46 -0.10 0.00 0.12 0.00 0.00 56.93 58.41 2zjd s PHE 108 Cb 0.00 -2.77 -0.05 0.00 -0.57 0.00 0.00 43.02 39.63 2zjd s PHE 108 CO 0.00 -0.25 0.16 -1.17 -0.10 0.00 0.00 175.22 173.86 2zjd s LEU 109 N -3.75 4.06 -0.13 -0.37 2.96 -0.57 -0.29 118.68 120.60 2zjd s LEU 109 Ca 0.59 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.52 2zjd s LEU 109 Cb -0.10 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2zjd s LEU 109 CO 0.25 0.04 0.06 -0.31 -1.32 0.00 0.00 176.35 175.08 2zjd s TYR 110 N 1.19 3.32 0.01 5.38 2.02 -1.26 -0.56 117.35 127.45 2zjd s TYR 110 Ca 0.07 0.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.04 2zjd s TYR 110 Cb -0.14 -1.93 -0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2zjd s TYR 110 CO 0.06 0.44 -0.05 -1.64 -1.57 0.00 0.00 175.55 172.78 2zjd s MET 111 N -0.49 0.42 0.14 -0.62 -1.94 0.33 -0.86 119.30 116.27 2zjd s MET 111 Ca 0.10 -0.32 0.10 0.00 -1.71 0.00 0.00 55.69 53.86 2zjd s MET 111 Cb -0.12 -0.34 -0.04 0.00 2.01 0.00 0.00 34.83 36.34 2zjd s MET 111 CO 0.02 0.09 -0.22 0.14 -0.01 0.00 0.00 175.02 175.03 2zjd s VAL 112 N -0.43 1.98 0.17 -6.03 -7.23 -0.21 -1.55 120.40 107.09 2zjd s VAL 112 Ca -0.01 -1.75 0.11 0.00 -1.81 0.00 0.00 61.98 58.51 2zjd s VAL 112 Cb -0.04 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 2zjd s VAL 112 CO -0.00 -0.08 -0.23 -0.72 -0.31 0.00 0.00 175.10 173.75 2zjd s TYR 113 N -1.39 2.17 0.25 2.82 -0.85 -0.77 -0.41 117.35 119.17 2zjd s TYR 113 Ca 0.13 -0.39 -0.18 0.00 -0.52 0.00 0.00 57.07 56.11 2zjd s TYR 113 Cb -0.09 -1.11 0.02 0.00 0.38 0.00 0.00 41.96 41.16 2zjd s TYR 113 CO 0.06 0.41 0.61 0.00 -1.52 0.00 0.00 175.55 175.11 2zjd s ALA 114 N -1.56 -0.89 0.32 9.51 0.00 -0.56 -1.03 121.76 127.55 2zjd s ALA 114 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2zjd s ALA 114 Cb -0.08 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2zjd s ALA 114 CO 0.08 -0.93 0.00 -1.13 0.00 0.00 0.00 175.76 173.78 2zjd n SER 115 N -0.41 0.00 -0.15 0.00 3.41 -1.26 -0.37 113.62 114.83 2zjd n SER 115 Ca -0.05 -0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.34 2zjd n SER 115 Cb 0.61 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.60 2zjd n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2zjd h GLN 116 N 0.00 0.40 0.00 4.33 4.15 -1.97 -3.30 115.11 118.72 2zjd h GLN 116 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2zjd h GLN 116 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2zjd h GLN 116 CO 0.00 0.27 -1.73 0.39 -1.93 0.00 0.00 178.83 175.82 2zjd n GLU 117 N -4.94 0.58 -0.13 1.69 1.02 -1.26 -4.72 120.64 112.88 2zjd n GLU 117 Ca 0.04 -0.15 -0.06 0.00 -0.02 0.00 0.00 57.16 56.97 2zjd n GLU 117 Cb 0.15 -1.41 0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2zjd n GLU 117 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2zjd h THR 118 N 0.00 0.95 -0.22 2.62 2.02 -1.96 -2.41 112.91 113.91 2zjd h THR 118 Ca 0.00 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 2zjd h THR 118 Cb 0.77 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2zjd h THR 118 CO 0.00 0.07 -0.28 -0.26 0.37 0.00 0.00 175.52 175.42 2zjd h PHE 119 N 0.39 0.69 -0.27 3.16 0.04 -1.84 -3.23 116.94 115.88 2zjd h PHE 119 Ca 0.18 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2zjd h PHE 119 Cb 0.11 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2zjd h PHE 119 CO -0.11 0.94 0.18 0.78 -0.60 0.00 0.00 178.31 179.49 2zjd h GLY 120 N 0.25 0.38 1.26 -1.45 0.00 -1.79 -2.72 103.07 98.99 2zjd h GLY 120 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2zjd h GLY 120 CO 0.07 0.14 0.36 -0.33 0.00 0.00 0.00 176.54 176.78 2zjd h MET 121 N 0.37 0.00 0.00 4.80 2.86 -1.46 -3.53 114.93 117.97 2zjd h MET 121 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2zjd h MET 121 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2zjd h MET 121 CO -0.02 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.58