#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1m s LYS 2 N 0.00 4.36 0.45 3.17 -2.85 -1.26 -5.00 119.74 118.61 1l1m s LYS 2 Ca 0.00 1.98 -0.22 0.00 -1.00 0.00 0.00 55.97 56.73 1l1m s LYS 2 Cb 0.00 -3.27 -0.08 0.00 -2.06 0.00 0.00 37.83 32.42 1l1m s LYS 2 CO 0.00 -0.36 1.06 -1.25 0.10 0.00 0.00 175.35 174.90 1l1m s PRO 3 N 0.92 3.94 0.13 1.78 0.04 -1.26 -4.98 135.00 135.58 1l1m s PRO 3 Ca 0.62 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 1l1m s PRO 3 Cb -0.35 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1l1m s PRO 3 CO 0.31 -0.33 1.49 0.08 0.04 0.00 0.00 177.00 178.58 1l1m s VAL 4 N -1.77 2.97 0.44 -0.36 1.01 -1.26 -4.93 120.40 116.50 1l1m s VAL 4 Ca 0.63 0.68 0.08 0.00 0.00 0.00 0.00 61.98 63.37 1l1m s VAL 4 Cb -0.21 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1l1m s VAL 4 CO 0.25 0.05 0.59 0.42 0.00 0.00 0.00 175.10 176.41 1l1m s THR 5 N 1.22 2.85 -0.28 3.92 -4.23 -1.26 -2.63 115.64 115.22 1l1m s THR 5 Ca 0.68 -1.03 0.25 0.00 -1.18 0.00 0.00 61.69 60.41 1l1m s THR 5 Cb -0.40 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 70.82 1l1m s THR 5 CO 0.31 0.00 1.76 0.17 -0.54 0.00 0.00 174.62 176.31 1l1m h LEU 6 N 0.60 0.00 -0.13 4.79 -0.00 -1.94 -1.75 115.31 116.88 1l1m h LEU 6 Ca -0.39 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.26 1l1m h LEU 6 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1l1m h LEU 6 CO 0.45 0.00 -0.99 1.88 -0.00 0.00 0.00 178.44 179.78 1l1m h TYR 7 N 0.00 0.49 -0.13 0.17 0.05 -1.93 -1.70 116.97 113.92 1l1m h TYR 7 Ca 0.00 -0.29 -0.19 0.00 0.05 0.00 0.00 58.73 58.30 1l1m h TYR 7 Cb 0.25 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 1l1m h TYR 7 CO 0.00 1.13 -0.70 -0.44 -1.05 0.00 0.00 178.16 177.10 1l1m h ASP 8 N 0.16 0.66 -0.25 3.88 3.32 -1.71 -1.54 116.42 120.94 1l1m h ASP 8 Ca -0.08 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 1l1m h ASP 8 Cb 1.65 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 1l1m h ASP 8 CO 0.16 1.17 -0.13 0.58 -1.72 0.00 0.00 179.24 179.30 1l1m h VAL 9 N 0.40 1.30 -0.72 -1.35 2.07 -1.50 -1.53 116.25 114.93 1l1m h VAL 9 Ca -0.03 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1l1m h VAL 9 Cb 1.29 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1l1m h VAL 9 CO 0.13 0.38 0.42 0.00 0.02 0.00 0.00 177.57 178.53 1l1m h ALA 10 N 0.72 0.91 -0.51 1.67 0.00 -1.28 -0.09 119.26 120.70 1l1m h ALA 10 Ca 0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1l1m h ALA 10 Cb 0.64 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1l1m h ALA 10 CO 0.04 0.40 0.01 1.49 0.00 0.00 0.00 179.25 181.19 1l1m h GLU 11 N 0.98 0.88 -0.16 0.00 4.57 -1.19 0.35 114.58 120.02 1l1m h GLU 11 Ca 0.26 -0.28 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 1l1m h GLU 11 Cb -0.02 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1l1m h GLU 11 CO -0.05 0.91 -0.53 -0.92 -1.18 0.00 0.00 179.01 177.25 1l1m h TYR 12 N 0.75 0.57 0.00 0.92 3.20 -0.97 -3.06 116.97 118.38 1l1m h TYR 12 Ca 0.14 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1l1m h TYR 12 Cb 0.50 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1l1m h TYR 12 CO 0.04 0.89 -0.47 0.00 -1.64 0.00 0.00 178.16 176.97 1l1m h ALA 13 N 1.07 0.77 -0.60 1.82 0.00 -0.91 -3.48 119.26 117.94 1l1m h ALA 13 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l1m h ALA 13 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1l1m h ALA 13 CO 0.09 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1l1m n GLY 14 N 1.15 0.89 0.00 0.00 0.00 0.46 -4.98 105.19 102.71 1l1m n GLY 14 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1l1m n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l1m n VAL 15 N -2.42 0.00 -4.12 1.61 0.24 0.95 -5.02 118.33 109.56 1l1m n VAL 15 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1l1m n VAL 15 Cb 0.41 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.71 1l1m n VAL 15 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l1m s SER 16 N -0.12 5.19 0.43 -1.34 1.04 -1.26 -4.31 113.70 113.33 1l1m s SER 16 Ca 0.00 -0.20 0.15 0.00 0.48 0.00 0.00 55.95 56.38 1l1m s SER 16 Cb 0.00 -1.27 1.04 0.00 0.10 0.00 0.00 66.02 65.89 1l1m s SER 16 CO 0.00 0.12 1.96 0.10 0.98 0.00 0.00 173.24 176.39 1l1m h TYR 17 N 2.87 0.44 -0.39 5.02 -0.00 -1.92 0.13 116.97 123.13 1l1m h TYR 17 Ca -0.47 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.19 1l1m h TYR 17 Cb 1.19 -0.14 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 1l1m h TYR 17 CO 0.60 0.20 -0.07 0.37 -0.00 0.00 0.00 178.16 179.26 1l1m h GLN 18 N 0.40 0.67 -0.47 0.10 5.75 -1.94 0.68 115.11 120.30 1l1m h GLN 18 Ca 0.31 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1l1m h GLN 18 Cb 0.66 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1l1m h GLN 18 CO -0.09 0.73 -0.06 1.15 -2.65 0.00 0.00 178.83 177.91 1l1m h THR 19 N 0.62 1.27 -0.43 2.39 2.02 -1.17 -0.81 112.91 116.80 1l1m h THR 19 Ca 0.12 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 1l1m h THR 19 Cb 0.49 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1l1m h THR 19 CO 0.03 0.40 0.25 0.58 0.37 0.00 0.00 175.52 177.15 1l1m h VAL 20 N 0.73 1.14 -0.40 3.16 2.07 -0.81 -2.11 116.25 120.03 1l1m h VAL 20 Ca 0.13 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1l1m h VAL 20 Cb 0.60 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1l1m h VAL 20 CO 0.04 0.14 0.22 -1.28 0.02 0.00 0.00 177.57 176.71 1l1m h SER 21 N 0.57 0.49 0.23 0.57 0.87 -0.58 0.97 113.55 116.66 1l1m h SER 21 Ca 0.15 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1l1m h SER 21 Cb 0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1l1m h SER 21 CO -0.03 0.40 -0.29 0.03 -0.53 0.00 0.00 176.83 176.41 1l1m h ARG 22 N 0.56 0.11 0.07 2.24 3.08 -0.50 0.13 114.38 120.06 1l1m h ARG 22 Ca 0.14 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 1l1m h ARG 22 Cb 0.02 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1l1m h ARG 22 CO -0.02 0.39 -0.51 0.28 -1.07 0.00 0.00 179.97 179.04 1l1m h VAL 23 N 0.10 1.57 -0.35 2.04 2.07 -0.71 -0.12 116.25 120.85 1l1m h VAL 23 Ca 0.01 -2.42 0.01 0.00 0.82 0.00 0.00 66.70 65.12 1l1m h VAL 23 Cb 0.57 3.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1l1m h VAL 23 CO 0.04 0.64 0.22 0.58 0.02 0.00 0.00 177.57 179.07 1l1m h VAL 24 N -0.70 1.07 0.00 2.57 2.07 -0.78 -2.08 116.25 118.41 1l1m h VAL 24 Ca -0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1l1m h VAL 24 Cb 1.33 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1l1m h VAL 24 CO 0.05 0.08 0.00 0.78 0.02 0.00 0.00 177.57 178.51 1l1m h ASN 25 N 0.45 0.00 -5.55 0.57 2.35 -1.11 -3.48 115.58 108.82 1l1m h ASN 25 Ca 0.13 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.59 1l1m h ASN 25 Cb -0.04 0.00 0.18 0.00 0.05 0.00 0.00 38.32 38.52 1l1m h ASN 25 CO -0.04 0.00 -0.82 0.00 -1.65 0.00 0.00 177.43 174.92 1l1m n GLN 26 N -2.39 -4.16 0.00 0.81 6.02 -0.63 -5.03 117.38 112.00 1l1m n GLN 26 Ca 0.05 0.85 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1l1m n GLN 26 Cb 0.44 -5.83 0.00 0.00 1.02 0.00 0.00 30.24 25.87 1l1m n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l1m n ALA 27 N -3.64 0.00 -3.07 -1.58 0.00 -0.15 -5.03 120.51 107.04 1l1m n ALA 27 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 1l1m n ALA 27 Cb 0.64 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.14 1l1m n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1m n SER 28 N 0.00 1.48 -1.98 0.00 7.64 -1.26 -4.61 113.62 114.89 1l1m n SER 28 Ca 0.00 -2.06 -0.19 0.00 1.01 0.00 0.00 58.87 57.63 1l1m n SER 28 Cb 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 1l1m n SER 28 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1l1m n HIS 29 N -1.83 -0.67 -4.05 1.43 8.25 -1.26 -4.91 115.22 112.19 1l1m n HIS 29 Ca 0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.25 1l1m n HIS 29 Cb 0.41 -3.57 -0.15 0.00 1.12 0.00 0.00 29.99 27.80 1l1m n HIS 29 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1m s VAL 30 N -2.88 2.20 0.58 1.59 1.01 -1.26 -5.03 120.40 116.61 1l1m s VAL 30 Ca 0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 59.88 1l1m s VAL 30 Cb 0.00 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1l1m s VAL 30 CO 0.00 -0.28 1.07 -0.94 0.00 0.00 0.00 175.10 174.95 1l1m s SER 31 N 1.02 5.77 0.23 3.32 1.04 -1.26 -4.85 113.70 118.97 1l1m s SER 31 Ca -0.00 1.88 -0.07 0.00 0.48 0.00 0.00 55.95 58.24 1l1m s SER 31 Cb -0.20 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.69 1l1m s SER 31 CO -0.06 -1.17 1.82 0.00 0.98 0.00 0.00 173.24 174.80 1l1m h ALA 32 N 0.60 1.05 -0.43 5.32 0.00 -1.99 -0.76 119.26 123.05 1l1m h ALA 32 Ca -0.47 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1l1m h ALA 32 Cb 1.23 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1l1m h ALA 32 CO 0.57 0.11 0.16 -0.22 0.00 0.00 0.00 179.25 179.88 1l1m h LYS 33 N 0.78 0.33 -0.10 0.00 1.63 -1.99 -0.92 116.57 116.29 1l1m h LYS 33 Ca 0.35 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.92 1l1m h LYS 33 Cb 0.24 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1l1m h LYS 33 CO -0.20 0.22 -0.79 1.79 -3.45 0.00 0.00 179.45 177.02 1l1m h THR 34 N 0.34 1.33 -0.70 1.00 1.35 -1.87 -2.85 112.91 111.50 1l1m h THR 34 Ca 0.20 -2.10 0.01 0.00 -0.55 0.00 0.00 66.41 63.96 1l1m h THR 34 Cb 0.18 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1l1m h THR 34 CO -0.19 0.65 0.46 -0.09 -0.25 0.00 0.00 175.52 176.09 1l1m h ARG 35 N 0.39 0.92 0.00 4.72 2.43 -0.71 0.83 114.38 122.96 1l1m h ARG 35 Ca -0.05 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1l1m h ARG 35 Cb 1.39 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1l1m h ARG 35 CO 0.15 0.61 -0.13 0.93 -1.51 0.00 0.00 179.97 180.02 1l1m h GLU 36 N 0.95 0.00 0.00 0.20 5.08 -1.22 -2.51 114.58 117.07 1l1m h GLU 36 Ca 0.26 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.37 1l1m h GLU 36 Cb -0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1l1m h GLU 36 CO -0.05 0.13 -1.52 1.57 -1.00 0.00 0.00 179.01 178.13 1l1m h LYS 37 N 0.00 0.00 -0.09 2.33 2.10 -1.17 -3.08 116.57 116.66 1l1m h LYS 37 Ca -0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1l1m h LYS 37 Cb 0.89 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.22 1l1m h LYS 37 CO 0.02 0.47 -0.50 0.28 -2.00 0.00 0.00 179.45 177.71 1l1m h VAL 38 N 0.00 1.38 0.00 0.07 2.07 -0.81 -1.08 116.25 117.87 1l1m h VAL 38 Ca -0.22 -1.85 -0.05 0.00 0.82 0.00 0.00 66.70 65.41 1l1m h VAL 38 Cb 1.84 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.86 1l1m h VAL 38 CO 0.07 0.55 -0.22 -0.33 0.02 0.00 0.00 177.57 177.67 1l1m h GLU 39 N 0.07 0.00 -0.05 1.57 5.08 -1.59 0.14 114.58 119.80 1l1m h GLU 39 Ca -0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.08 1l1m h GLU 39 Cb 1.16 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.42 1l1m h GLU 39 CO 0.10 0.22 -0.91 0.00 -1.00 0.00 0.00 179.01 177.42 1l1m h ALA 40 N 1.78 0.18 -0.31 3.43 0.00 -1.44 -3.07 119.26 119.84 1l1m h ALA 40 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 1l1m h ALA 40 Cb 0.40 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l1m h ALA 40 CO 0.03 0.65 -0.52 0.00 0.00 0.00 0.00 179.25 179.41 1l1m h ALA 41 N 0.44 0.49 0.00 0.00 0.00 -0.62 -2.64 119.26 116.93 1l1m h ALA 41 Ca -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1l1m h ALA 41 Cb 1.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l1m h ALA 41 CO 0.18 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1l1m n MET 42 N -4.01 0.05 -0.04 0.00 0.00 -0.02 -2.28 117.12 110.82 1l1m n MET 42 Ca -0.04 0.29 -0.11 0.00 0.00 0.00 0.00 57.70 57.84 1l1m n MET 42 Cb 0.61 -1.60 -0.14 0.00 0.00 0.00 0.00 33.22 32.09 1l1m n MET 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l1m n ALA 43 N -1.57 1.41 0.03 3.17 0.00 -1.05 -0.19 120.51 122.30 1l1m n ALA 43 Ca 0.03 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 1l1m n ALA 43 Cb 0.19 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 1l1m n ALA 43 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l1m h GLU 44 N 0.01 -0.11 0.00 0.00 4.39 -1.11 -3.19 114.58 114.57 1l1m h GLU 44 Ca -0.37 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1l1m h GLU 44 Cb 2.06 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.73 1l1m h GLU 44 CO 0.06 0.32 -0.16 1.28 -1.16 0.00 0.00 179.01 179.36 1l1m n LEU 45 N -4.93 0.58 -2.75 1.33 4.77 -1.03 -4.96 117.00 110.02 1l1m n LEU 45 Ca -0.09 0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1l1m n LEU 45 Cb 0.25 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1l1m n LEU 45 CO 0.32 -0.09 0.20 -3.20 -1.33 0.00 0.00 177.39 173.29 1l1m n ASN 46 N -2.00 -6.25 -4.76 -1.43 2.85 -1.00 -4.80 115.26 97.86 1l1m n ASN 46 Ca 0.05 -0.19 -0.41 0.00 -0.11 0.00 0.00 54.58 53.92 1l1m n ASN 46 Cb 0.40 -4.29 -0.03 0.00 1.24 0.00 0.00 39.78 37.10 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1l1m s TYR 47 N -3.09 3.23 -0.37 1.20 5.04 0.73 -4.43 117.35 119.66 1l1m s TYR 47 Ca 0.10 1.45 -0.07 0.00 -2.44 0.00 0.00 57.07 56.12 1l1m s TYR 47 Cb -0.01 -3.56 0.06 0.00 0.35 0.00 0.00 41.96 38.80 1l1m s TYR 47 CO 0.58 -1.52 0.17 0.42 -1.34 0.00 0.00 175.55 173.86 1l1m s ILE 48 N -0.90 3.86 -0.51 3.14 -1.09 -1.08 -4.97 121.20 119.65 1l1m s ILE 48 Ca 0.49 -1.34 -0.27 0.00 -2.23 0.00 0.00 60.65 57.30 1l1m s ILE 48 Cb -0.37 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1l1m s ILE 48 CO 0.47 -0.35 1.83 -2.84 -1.23 0.00 0.00 174.94 172.82 1l1m s PRO 49 N 1.38 2.90 -0.36 2.79 0.02 -1.26 -4.83 135.00 135.63 1l1m s PRO 49 Ca 0.01 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 61.65 1l1m s PRO 49 Cb -0.21 -4.31 0.00 0.00 0.02 0.00 0.00 34.50 30.00 1l1m s PRO 49 CO 0.02 -2.40 1.41 -0.80 -0.33 0.00 0.00 177.00 174.90 1l1m s ASN 50 N 7.30 6.42 0.29 2.53 0.01 -1.26 -4.86 114.94 125.37 1l1m s ASN 50 Ca 0.71 1.02 0.20 0.00 -0.71 0.00 0.00 52.86 54.09 1l1m s ASN 50 Cb -0.16 -2.54 0.12 0.00 0.41 0.00 0.00 41.25 39.08 1l1m s ASN 50 CO 0.26 -1.32 1.31 0.03 -1.51 0.00 0.00 177.10 175.86 1l1m h ARG 51 N 10.36 0.00 -0.20 -0.60 3.08 -1.98 -2.82 114.38 122.22 1l1m h ARG 51 Ca -0.28 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.59 1l1m h ARG 51 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1l1m h ARG 51 CO 1.06 0.15 -0.59 0.00 -1.07 0.00 0.00 179.97 179.52 1l1m h ALA 53 N 0.84 1.04 -0.25 0.00 0.00 -1.97 -2.69 119.26 116.24 1l1m h ALA 53 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1l1m h ALA 53 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1l1m h ALA 53 CO 0.12 0.68 -0.40 0.37 0.00 0.00 0.00 179.25 180.02 1l1m h GLN 54 N 0.07 0.59 -0.05 0.00 4.15 -1.19 0.30 115.11 118.98 1l1m h GLN 54 Ca -0.00 -0.30 -0.05 0.00 0.77 0.00 0.00 58.65 59.07 1l1m h GLN 54 Cb 0.98 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 1l1m h GLN 54 CO 0.08 0.89 -0.21 1.96 -1.93 0.00 0.00 178.83 179.62 1l1m h GLN 55 N 0.49 0.08 0.00 1.69 4.20 -0.81 0.25 115.11 121.01 1l1m h GLN 55 Ca 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1l1m h GLN 55 Cb 0.91 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1l1m h GLN 55 CO 0.08 0.28 -0.07 1.25 -0.67 0.00 0.00 178.83 179.70 1l1m h LEU 56 N 0.07 0.00 -1.79 1.46 5.85 -1.13 -3.31 115.31 116.46 1l1m h LEU 56 Ca 0.01 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1l1m h LEU 56 Cb 0.41 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1l1m h LEU 56 CO 0.03 0.76 -0.15 0.00 -0.34 0.00 0.00 178.44 178.73 1l1m h ALA 57 N -0.56 1.37 -0.28 1.25 0.00 -0.39 -1.80 119.26 118.86 1l1m h ALA 57 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l1m h ALA 57 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1l1m h ALA 57 CO -0.01 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1l1m n GLY 58 N -0.73 0.81 2.08 0.00 0.00 0.88 -3.89 105.19 104.35 1l1m n GLY 58 Ca -0.02 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 1l1m n GLY 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l1m n LYS 59 N 0.35 3.43 -1.89 1.61 4.81 -0.68 -5.01 118.16 120.79 1l1m n LYS 59 Ca 0.10 -4.10 -0.24 0.00 -0.87 0.00 0.00 58.31 53.20 1l1m n LYS 59 Cb 0.35 -2.21 -0.05 0.00 0.02 0.00 0.00 35.03 33.13 1l1m n LYS 59 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1l1m s GLN 60 N -3.61 2.26 -0.04 1.64 -0.21 -1.25 -4.82 119.66 113.62 1l1m s GLN 60 Ca 0.49 0.05 -0.30 0.00 0.02 0.00 0.00 55.36 55.62 1l1m s GLN 60 Cb 0.40 -4.92 0.11 0.00 1.00 0.00 0.00 33.01 29.60 1l1m s GLN 60 CO 0.03 -3.66 0.93 -1.54 -2.12 0.00 0.00 175.29 168.94 1l1m s SER 61 N 9.02 -0.34 0.00 5.90 1.04 -1.26 -5.21 113.70 122.84 1l1m s SER 61 Ca 0.77 0.06 0.28 0.00 0.48 0.00 0.00 55.95 57.54 1l1m s SER 61 Cb -0.09 0.35 1.11 0.00 0.10 0.00 0.00 66.02 67.49 1l1m s SER 61 CO 0.04 -0.54 1.78 0.18 0.98 0.00 0.00 173.24 175.68