#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 3.57 -0.36 2.12 2.20 -1.26 -5.04 119.74 120.97 1l1m s LYS 2 Ca 0.00 -0.57 -0.28 0.00 -0.36 0.00 0.00 55.97 54.75 1l1m s LYS 2 Cb 0.00 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1l1m s LYS 2 CO 0.00 -0.42 1.70 -1.25 -0.36 0.00 0.00 175.35 175.02 1l1m s PRO 3 N 1.76 3.38 0.01 4.03 0.04 -1.26 -4.97 135.00 137.98 1l1m s PRO 3 Ca 0.07 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.10 1l1m s PRO 3 Cb -0.17 -4.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.17 1l1m s PRO 3 CO 0.11 -1.81 0.91 0.08 0.04 0.00 0.00 177.00 176.33 1l1m s VAL 4 N 6.57 4.84 0.40 -0.36 1.01 -1.26 -5.03 120.40 126.57 1l1m s VAL 4 Ca 0.75 1.92 0.08 0.00 0.00 0.00 0.00 61.98 64.72 1l1m s VAL 4 Cb -0.20 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1l1m s VAL 4 CO 0.33 0.21 0.46 0.42 0.00 0.00 0.00 175.10 176.52 1l1m s THR 5 N 0.75 3.00 -0.07 3.92 -4.23 -1.26 -3.65 115.64 114.11 1l1m s THR 5 Ca 0.48 -1.17 0.29 0.00 -1.18 0.00 0.00 61.69 60.11 1l1m s THR 5 Cb -0.21 -3.05 0.31 0.00 1.34 0.00 0.00 72.50 70.89 1l1m s THR 5 CO 0.26 -0.03 1.88 0.17 -0.54 0.00 0.00 174.62 176.36 1l1m h LEU 6 N 0.87 0.00 -0.38 4.79 -0.00 -1.94 -1.45 115.31 117.20 1l1m h LEU 6 Ca -0.41 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.28 1l1m h LEU 6 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1l1m h LEU 6 CO 0.52 0.00 -0.75 1.88 -0.00 0.00 0.00 178.44 180.09 1l1m h TYR 7 N 0.00 0.55 -0.40 0.17 0.05 -1.94 -0.98 116.97 114.42 1l1m h TYR 7 Ca 0.00 -0.25 -0.15 0.00 0.05 0.00 0.00 58.73 58.38 1l1m h TYR 7 Cb 0.24 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1l1m h TYR 7 CO 0.00 1.01 -0.34 0.22 -1.05 0.00 0.00 178.16 178.00 1l1m h ASP 8 N 0.27 0.99 -0.31 3.88 3.58 -1.65 -1.79 116.42 121.38 1l1m h ASP 8 Ca -0.03 -0.43 -0.13 0.00 0.42 0.00 0.00 57.03 56.86 1l1m h ASP 8 Cb 1.33 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 1l1m h ASP 8 CO 0.13 1.23 -0.30 0.58 -2.88 0.00 0.00 179.24 177.99 1l1m h VAL 9 N 0.77 1.30 -0.90 2.25 2.07 -1.47 -1.11 116.25 119.17 1l1m h VAL 9 Ca 0.07 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.16 1l1m h VAL 9 Cb 0.93 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1l1m h VAL 9 CO 0.09 0.48 0.58 0.00 0.02 0.00 0.00 177.57 178.73 1l1m h ALA 10 N 0.72 1.19 -0.15 1.67 0.00 -1.09 0.14 119.26 121.74 1l1m h ALA 10 Ca 0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1l1m h ALA 10 Cb 0.88 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1l1m h ALA 10 CO 0.08 0.42 -0.51 1.49 0.00 0.00 0.00 179.25 180.72 1l1m h GLU 11 N 1.11 0.42 -0.35 0.00 4.81 -1.18 0.42 114.58 119.80 1l1m h GLU 11 Ca 0.36 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 1l1m h GLU 11 Cb 0.02 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1l1m h GLU 11 CO -0.12 0.83 -0.43 -0.92 -0.73 0.00 0.00 179.01 177.64 1l1m h TYR 12 N 0.33 1.12 0.00 0.92 5.03 -0.12 -3.09 116.97 121.16 1l1m h TYR 12 Ca 0.01 -0.35 0.00 0.00 2.58 0.00 0.00 58.73 60.97 1l1m h TYR 12 Cb 1.02 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 39.07 1l1m h TYR 12 CO 0.03 1.18 -0.61 0.00 -1.32 0.00 0.00 178.16 177.45 1l1m h ALA 13 N 0.74 0.59 -1.18 1.82 0.00 -0.73 -3.48 119.26 117.03 1l1m h ALA 13 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l1m h ALA 13 Cb 1.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.83 1l1m h ALA 13 CO 0.10 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.68 1l1m n GLY 14 N 1.33 0.59 0.00 0.00 0.00 0.53 -4.96 105.19 102.68 1l1m n GLY 14 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.23 0.00 -4.07 1.61 0.24 0.12 -5.01 118.33 107.99 1l1m n VAL 15 Ca -0.01 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.05 1l1m n VAL 15 Cb 0.51 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.84 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 0.53 5.68 0.46 -1.34 1.04 -1.26 -4.44 113.70 114.37 1l1m s SER 16 Ca 0.00 -0.13 0.21 0.00 0.48 0.00 0.00 55.95 56.51 1l1m s SER 16 Cb 0.00 -1.52 1.13 0.00 0.10 0.00 0.00 66.02 65.74 1l1m s SER 16 CO 0.00 0.01 1.97 0.10 0.98 0.00 0.00 173.24 176.31 1l1m h TYR 17 N 1.91 0.00 -0.57 5.02 -0.00 -1.92 -1.26 116.97 120.16 1l1m h TYR 17 Ca -0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.14 1l1m h TYR 17 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.93 1l1m h TYR 17 CO 0.55 0.21 -0.07 0.37 -0.00 0.00 0.00 178.16 179.22 1l1m h GLN 18 N 0.00 1.04 -0.43 0.10 5.75 -1.94 -1.31 115.11 118.32 1l1m h GLN 18 Ca -0.00 -0.36 -0.02 0.00 -0.15 0.00 0.00 58.65 58.12 1l1m h GLN 18 Cb 0.45 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1l1m h GLN 18 CO 0.03 1.06 0.20 1.15 -2.65 0.00 0.00 178.83 178.62 1l1m h THR 19 N 0.93 1.18 -0.12 2.39 2.02 -1.65 0.29 112.91 117.95 1l1m h THR 19 Ca 0.15 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1l1m h THR 19 Cb 0.63 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1l1m h THR 19 CO 0.04 0.20 -0.08 0.58 0.37 0.00 0.00 175.52 176.63 1l1m h VAL 20 N 0.55 0.75 -0.70 3.16 2.07 -1.13 -1.49 116.25 119.46 1l1m h VAL 20 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1l1m h VAL 20 Cb 0.13 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1l1m h VAL 20 CO -0.02 0.00 0.38 -1.28 0.02 0.00 0.00 177.57 176.67 1l1m h SER 21 N -0.09 0.87 0.09 0.57 0.87 -0.98 0.14 113.55 115.03 1l1m h SER 21 Ca 0.07 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1l1m h SER 21 Cb 0.20 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1l1m h SER 21 CO -0.17 0.71 -0.13 0.03 -0.53 0.00 0.00 176.83 176.73 1l1m h ARG 22 N 0.98 0.09 0.04 2.24 3.08 -0.24 0.17 114.38 120.74 1l1m h ARG 22 Ca 0.25 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.16 1l1m h ARG 22 Cb 0.03 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1l1m h ARG 22 CO -0.04 0.22 -0.64 0.28 -1.07 0.00 0.00 179.97 178.72 1l1m h VAL 23 N 0.08 1.43 -0.79 2.04 2.07 -0.29 -0.19 116.25 120.60 1l1m h VAL 23 Ca 0.02 -2.35 0.02 0.00 0.82 0.00 0.00 66.70 65.20 1l1m h VAL 23 Cb 0.28 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 1l1m h VAL 23 CO 0.02 0.58 0.51 0.58 0.02 0.00 0.00 177.57 179.28 1l1m h VAL 24 N -0.78 1.17 0.00 2.57 2.07 -0.58 -1.74 116.25 118.96 1l1m h VAL 24 Ca -0.15 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1l1m h VAL 24 Cb 1.30 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1l1m h VAL 24 CO -0.01 0.19 -0.22 0.78 0.02 0.00 0.00 177.57 178.33 1l1m h ASN 25 N 1.03 0.00 -5.09 0.57 -0.26 -0.82 -3.48 115.58 107.53 1l1m h ASN 25 Ca 0.30 -0.04 -0.23 0.00 -0.56 0.00 0.00 56.30 55.77 1l1m h ASN 25 Cb -0.06 0.00 0.16 0.00 -1.06 0.00 0.00 38.32 37.36 1l1m h ASN 25 CO -0.08 0.02 -0.71 0.00 -1.06 0.00 0.00 177.43 175.59 1l1m n GLN 26 N -2.54 -2.77 0.00 0.81 1.13 -0.66 -5.05 117.38 108.30 1l1m n GLN 26 Ca 0.04 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 1l1m n GLN 26 Cb 0.48 -5.24 0.00 0.00 0.11 0.00 0.00 30.24 25.59 1l1m n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l1m n ALA 27 N -3.13 0.00 -2.80 -1.58 0.00 -0.15 -5.03 120.51 107.82 1l1m n ALA 27 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.10 1l1m n ALA 27 Cb 0.61 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.16 1l1m n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l1m n SER 28 N 0.00 1.72 -1.98 0.00 3.41 -1.26 -4.54 113.62 110.96 1l1m n SER 28 Ca 0.00 -2.34 -0.17 0.00 -0.26 0.00 0.00 58.87 56.09 1l1m n SER 28 Cb 0.00 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.37 1l1m n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1l1m n HIS 29 N -2.65 -0.85 -4.00 7.33 8.25 -1.26 -4.96 115.22 117.08 1l1m n HIS 29 Ca 0.17 0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 1l1m n HIS 29 Cb 0.61 -3.47 -0.16 0.00 1.12 0.00 0.00 29.99 28.09 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 -2.87 1.61 0.34 1.59 1.01 -1.26 -5.06 120.40 115.76 1l1m s VAL 30 Ca 0.01 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1l1m s VAL 30 Cb -0.00 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.67 1l1m s VAL 30 CO 0.01 0.29 0.78 -0.94 0.00 0.00 0.00 175.10 175.25 1l1m s SER 31 N 1.44 6.83 0.56 3.32 1.04 -1.26 -4.95 113.70 120.68 1l1m s SER 31 Ca 0.01 1.38 0.26 0.00 0.48 0.00 0.00 55.95 58.08 1l1m s SER 31 Cb -0.15 -2.41 1.64 0.00 0.10 0.00 0.00 66.02 65.20 1l1m s SER 31 CO -0.09 -0.23 2.20 0.00 0.98 0.00 0.00 173.24 176.10 1l1m h ALA 32 N 2.23 1.60 0.66 5.32 0.00 -1.99 -1.47 119.26 125.62 1l1m h ALA 32 Ca -0.48 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1l1m h ALA 32 Cb 1.18 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1l1m h ALA 32 CO 0.64 0.03 -0.32 -0.22 0.00 0.00 0.00 179.25 179.38 1l1m h LYS 33 N 0.00 -0.86 0.00 0.00 3.64 -2.01 -3.01 116.57 114.33 1l1m h LYS 33 Ca -0.00 0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1l1m h LYS 33 Cb 0.05 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1l1m h LYS 33 CO 0.00 -0.54 -0.63 1.79 -2.27 0.00 0.00 179.45 177.80 1l1m h THR 34 N -0.99 1.37 -0.95 1.00 1.35 -1.91 -3.19 112.91 109.58 1l1m h THR 34 Ca -0.09 -2.23 0.05 0.00 -0.55 0.00 0.00 66.41 63.59 1l1m h THR 34 Cb 0.71 2.23 -0.06 0.00 -1.73 0.00 0.00 68.15 69.30 1l1m h THR 34 CO 0.15 0.62 0.61 -0.09 -0.25 0.00 0.00 175.52 176.56 1l1m h ARG 35 N 0.00 1.11 0.00 4.72 2.43 -1.28 -0.76 114.38 120.61 1l1m h ARG 35 Ca -0.01 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1l1m h ARG 35 Cb 1.18 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1l1m h ARG 35 CO 0.08 0.74 -0.29 0.93 -1.51 0.00 0.00 179.97 179.92 1l1m h GLU 36 N 1.14 0.00 0.09 0.20 5.08 -1.51 -2.31 114.58 117.27 1l1m h GLU 36 Ca 0.40 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.48 1l1m h GLU 36 Cb 0.10 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.37 1l1m h GLU 36 CO -0.15 0.29 -1.18 0.87 -1.00 0.00 0.00 179.01 177.84 1l1m h LYS 37 N 0.00 0.57 -0.16 2.33 1.57 -1.23 -2.55 116.57 117.09 1l1m h LYS 37 Ca -0.00 -0.73 -0.10 0.00 -1.87 0.00 0.00 60.65 57.95 1l1m h LYS 37 Cb 0.94 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1l1m h LYS 37 CO 0.04 1.32 -0.28 0.28 -0.57 0.00 0.00 179.45 180.23 1l1m h VAL 38 N 0.26 1.36 -0.37 0.50 2.07 -1.13 0.26 116.25 119.20 1l1m h VAL 38 Ca -0.16 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 1l1m h VAL 38 Cb 1.85 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 1l1m h VAL 38 CO 0.22 0.46 0.08 -0.33 0.02 0.00 0.00 177.57 178.02 1l1m h GLU 39 N 0.09 0.54 -0.08 1.57 5.08 -1.51 -0.06 114.58 120.21 1l1m h GLU 39 Ca 0.01 -0.09 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 1l1m h GLU 39 Cb 0.87 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1l1m h GLU 39 CO 0.06 0.51 -0.69 0.00 -1.00 0.00 0.00 179.01 177.89 1l1m h ALA 40 N 1.56 0.19 -0.44 3.43 0.00 -1.36 -3.19 119.26 119.45 1l1m h ALA 40 Ca 0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1l1m h ALA 40 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l1m h ALA 40 CO -0.00 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 1l1m h ALA 41 N 0.45 0.60 0.00 0.00 0.00 -0.53 -2.54 119.26 117.24 1l1m h ALA 41 Ca -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1l1m h ALA 41 Cb 1.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l1m h ALA 41 CO 0.14 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1l1m n MET 42 N -4.38 0.00 0.03 0.00 0.00 -0.07 -1.40 117.12 111.30 1l1m n MET 42 Ca -0.00 0.30 0.11 0.00 0.00 0.00 0.00 57.70 58.11 1l1m n MET 42 Cb 0.30 -1.51 -0.03 0.00 0.00 0.00 0.00 33.22 31.98 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 -1.51 3.11 -0.05 3.17 0.00 -0.97 -0.57 120.51 123.70 1l1m n ALA 43 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 1l1m n ALA 43 Cb 0.14 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.00 0.00 -0.01 0.00 4.39 -1.11 -3.35 114.58 114.50 1l1m h GLU 44 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1l1m h GLU 44 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1l1m h GLU 44 CO 0.00 0.00 0.00 1.47 -1.16 0.00 0.00 179.01 179.32 1l1m n LEU 45 N -4.77 0.29 -2.88 1.33 -0.00 -1.15 -4.94 117.00 104.90 1l1m n LEU 45 Ca -0.01 -0.10 -0.03 0.00 -0.00 0.00 0.00 56.01 55.87 1l1m n LEU 45 Cb 0.02 -0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.46 1l1m n LEU 45 CO 0.01 0.05 0.22 0.59 -0.00 0.00 0.00 177.39 178.26 1l1m n ASN 46 N -0.75 -6.69 -4.72 1.45 3.02 -1.19 -4.89 115.26 101.50 1l1m n ASN 46 Ca 0.22 -0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 1l1m n ASN 46 Cb 0.15 -4.65 -0.03 0.00 -0.61 0.00 0.00 39.78 34.64 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l1m s TYR 47 N -3.09 3.49 -0.35 3.10 5.04 0.27 -4.57 117.35 121.24 1l1m s TYR 47 Ca 0.11 1.40 -0.03 0.00 -2.44 0.00 0.00 57.07 56.10 1l1m s TYR 47 Cb -0.01 -3.36 0.07 0.00 0.35 0.00 0.00 41.96 39.01 1l1m s TYR 47 CO 0.64 -1.01 0.09 0.42 -1.34 0.00 0.00 175.55 174.36 1l1m s ILE 48 N 0.85 3.28 0.03 3.14 1.09 -1.24 -4.96 121.20 123.39 1l1m s ILE 48 Ca 0.56 -1.55 -0.30 0.00 -1.10 0.00 0.00 60.65 58.27 1l1m s ILE 48 Cb -0.28 -3.00 -0.08 0.00 -1.06 0.00 0.00 42.46 38.03 1l1m s ILE 48 CO 0.30 -0.32 1.91 -2.84 -0.10 0.00 0.00 174.94 173.89 1l1m s PRO 49 N 1.25 4.15 -0.52 2.79 0.02 -1.26 -4.78 135.00 136.65 1l1m s PRO 49 Ca 0.00 2.55 -0.29 0.00 0.02 0.00 0.00 61.00 63.28 1l1m s PRO 49 Cb -0.21 -4.11 0.03 0.00 0.02 0.00 0.00 34.50 30.23 1l1m s PRO 49 CO -0.01 -0.93 1.18 -0.80 -0.33 0.00 0.00 177.00 176.11 1l1m s ASN 50 N 4.19 6.53 0.44 2.53 0.01 -1.26 -4.86 114.94 122.51 1l1m s ASN 50 Ca 0.86 0.33 0.25 0.00 -0.71 0.00 0.00 52.86 53.59 1l1m s ASN 50 Cb -0.41 -2.55 0.83 0.00 0.41 0.00 0.00 41.25 39.52 1l1m s ASN 50 CO 0.39 -1.37 1.78 0.03 -1.51 0.00 0.00 177.10 176.43 1l1m h ARG 51 N 9.49 0.00 0.11 -0.60 2.47 -1.99 -2.21 114.38 121.65 1l1m h ARG 51 Ca -0.24 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.22 1l1m h ARG 51 Cb 1.06 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.41 1l1m h ARG 51 CO 1.15 0.18 -1.10 0.00 0.56 0.00 0.00 179.97 180.76 1l1m h ALA 53 N 0.25 1.22 -0.52 0.00 0.00 -1.95 -2.41 119.26 115.85 1l1m h ALA 53 Ca -0.17 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1l1m h ALA 53 Cb 1.80 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1l1m h ALA 53 CO 0.21 0.56 -0.05 0.37 0.00 0.00 0.00 179.25 180.34 1l1m h GLN 54 N 0.07 0.95 -0.15 0.00 4.15 -1.39 0.34 115.11 119.08 1l1m h GLN 54 Ca 0.00 -0.33 -0.09 0.00 0.77 0.00 0.00 58.65 59.00 1l1m h GLN 54 Cb 0.79 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 1l1m h GLN 54 CO 0.06 0.99 -0.30 1.96 -1.93 0.00 0.00 178.83 179.61 1l1m h GLN 55 N 0.82 0.28 0.01 1.69 1.08 -1.25 0.82 115.11 118.57 1l1m h GLN 55 Ca 0.14 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1l1m h GLN 55 Cb 0.60 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1l1m h GLN 55 CO 0.04 0.56 -0.01 1.25 -0.95 0.00 0.00 178.83 179.72 1l1m h LEU 56 N 0.25 -0.01 -1.60 1.46 5.85 -1.10 -2.92 115.31 117.23 1l1m h LEU 56 Ca 0.03 -0.72 -0.03 0.00 0.84 0.00 0.00 57.88 58.00 1l1m h LEU 56 Cb 0.67 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1l1m h LEU 56 CO 0.05 0.74 -0.02 0.00 -0.34 0.00 0.00 178.44 178.86 1l1m h ALA 57 N 0.16 1.68 -0.02 1.25 0.00 -0.29 0.51 119.26 122.55 1l1m h ALA 57 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l1m h ALA 57 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l1m h ALA 57 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1l1m n GLY 58 N -1.17 -0.68 1.71 0.00 0.00 0.27 -4.99 105.19 100.34 1l1m n GLY 58 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.58 -3.22 -3.94 1.61 4.81 0.17 -5.00 118.16 112.00 1l1m n LYS 59 Ca 0.19 2.52 -0.35 0.00 -0.87 0.00 0.00 58.31 59.80 1l1m n LYS 59 Cb 0.16 -2.93 -0.10 0.00 0.02 0.00 0.00 35.03 32.19 1l1m n LYS 59 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1l1m s GLN 60 N -1.28 3.96 0.00 1.64 -2.07 -1.18 -4.92 119.66 115.80 1l1m s GLN 60 Ca 0.00 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.19 1l1m s GLN 60 Cb 0.00 -3.26 0.00 0.00 -1.09 0.00 0.00 33.01 28.66 1l1m s GLN 60 CO 0.00 0.21 0.00 0.43 -1.32 0.00 0.00 175.29 174.61 1l1m n SER 61 N 3.75 3.78 -0.81 12.60 7.64 -1.26 -5.10 113.62 134.21 1l1m n SER 61 Ca -0.16 -0.02 0.10 0.00 1.01 0.00 0.00 58.87 59.80 1l1m n SER 61 Cb 0.52 0.79 0.08 0.00 -1.01 0.00 0.00 64.21 64.60 1l1m n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21