#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1m n LYS 2 N 0.00 -2.72 -1.67 3.17 3.00 -1.26 -4.86 118.16 113.82 1l1m n LYS 2 Ca 0.00 2.19 -0.44 0.00 -0.00 0.00 0.00 58.31 60.06 1l1m n LYS 2 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 35.03 32.88 1l1m n LYS 2 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1l1m n PRO 3 N 0.93 2.65 -2.49 1.64 -0.02 -1.26 -4.94 135.00 131.51 1l1m n PRO 3 Ca 0.00 0.97 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 1l1m n PRO 3 Cb 0.00 -2.87 -0.03 0.00 -0.02 0.00 0.00 33.50 30.58 1l1m n PRO 3 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l1m s VAL 4 N 3.65 4.11 0.43 -1.45 1.01 -1.26 -5.02 120.40 121.86 1l1m s VAL 4 Ca 0.87 1.58 0.08 0.00 0.00 0.00 0.00 61.98 64.51 1l1m s VAL 4 Cb -0.52 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 1l1m s VAL 4 CO 0.43 0.16 0.42 0.42 0.00 0.00 0.00 175.10 176.53 1l1m s THR 5 N 0.72 2.65 -0.25 3.92 -4.23 -1.26 -3.84 115.64 113.36 1l1m s THR 5 Ca 0.55 -1.29 0.25 0.00 -1.18 0.00 0.00 61.69 60.02 1l1m s THR 5 Cb -0.28 -2.94 0.26 0.00 1.34 0.00 0.00 72.50 70.88 1l1m s THR 5 CO 0.31 0.00 1.76 0.17 -0.54 0.00 0.00 174.62 176.32 1l1m h LEU 6 N 0.94 0.00 -0.12 4.79 -0.00 -1.94 -1.35 115.31 117.64 1l1m h LEU 6 Ca -0.41 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.24 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 0.55 0.00 -1.00 1.88 -0.00 0.00 0.00 178.44 179.87 1l1m h TYR 7 N 0.00 0.54 -0.46 0.17 0.05 -1.94 -2.20 116.97 113.13 1l1m h TYR 7 Ca 0.00 -0.32 -0.10 0.00 0.05 0.00 0.00 58.73 58.36 1l1m h TYR 7 Cb 0.22 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1l1m h TYR 7 CO 0.00 1.16 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.70 1l1m h ASP 8 N 0.18 0.86 -0.29 3.88 3.32 -1.63 -1.30 116.42 121.43 1l1m h ASP 8 Ca -0.09 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1l1m h ASP 8 Cb 1.66 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 1l1m h ASP 8 CO 0.17 0.99 -0.26 0.58 -1.72 0.00 0.00 179.24 179.01 1l1m h VAL 9 N 0.77 1.30 -0.92 -1.35 2.07 -1.54 -2.33 116.25 114.25 1l1m h VAL 9 Ca 0.12 -1.41 0.04 0.00 0.82 0.00 0.00 66.70 66.26 1l1m h VAL 9 Cb 0.65 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1l1m h VAL 9 CO 0.05 0.45 0.60 0.00 0.02 0.00 0.00 177.57 178.69 1l1m h ALA 10 N 0.72 1.42 -0.36 1.67 0.00 -1.17 0.17 119.26 121.70 1l1m h ALA 10 Ca 0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1l1m h ALA 10 Cb 0.82 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l1m h ALA 10 CO 0.07 0.49 -0.42 0.93 0.00 0.00 0.00 179.25 180.31 1l1m h GLU 11 N 1.15 0.91 -0.05 0.00 4.39 -1.12 0.29 114.58 120.16 1l1m h GLU 11 Ca 0.36 -0.50 -0.20 0.00 0.34 0.00 0.00 59.36 59.37 1l1m h GLU 11 Cb 0.02 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1l1m h GLU 11 CO -0.11 1.15 -0.80 -0.92 -1.16 0.00 0.00 179.01 177.17 1l1m h TYR 12 N 0.74 0.54 0.00 4.33 5.03 -0.87 -3.17 116.97 123.56 1l1m h TYR 12 Ca 0.05 -0.26 0.00 0.00 2.58 0.00 0.00 58.73 61.10 1l1m h TYR 12 Cb 1.02 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.22 1l1m h TYR 12 CO 0.06 1.03 -0.48 0.00 -1.32 0.00 0.00 178.16 177.46 1l1m h ALA 13 N 0.89 0.71 -1.44 1.82 0.00 -0.68 -3.48 119.26 117.08 1l1m h ALA 13 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1l1m h ALA 13 Cb 1.39 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.20 1l1m h ALA 13 CO 0.14 0.00 -0.09 0.41 0.00 0.00 0.00 179.25 179.70 1l1m n GLY 14 N 1.28 0.65 0.00 0.00 0.00 0.08 -4.94 105.19 102.26 1l1m n GLY 14 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.08 0.00 -4.11 1.61 0.24 0.82 -5.03 118.33 108.78 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 -0.05 0.00 -1.47 0.00 0.00 33.84 32.83 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 -0.08 5.43 0.49 -1.34 1.04 -1.26 -4.39 113.70 113.58 1l1m s SER 16 Ca 0.00 -0.22 0.14 0.00 0.48 0.00 0.00 55.95 56.35 1l1m s SER 16 Cb 0.00 -1.37 1.16 0.00 0.10 0.00 0.00 66.02 65.91 1l1m s SER 16 CO 0.00 0.03 2.12 0.10 0.98 0.00 0.00 173.24 176.47 1l1m h TYR 17 N 2.06 0.14 -0.32 5.02 -0.00 -1.91 -0.12 116.97 121.84 1l1m h TYR 17 Ca -0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.16 1l1m h TYR 17 Cb 1.22 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 37.88 1l1m h TYR 17 CO 0.58 0.09 -0.18 0.37 -0.00 0.00 0.00 178.16 179.01 1l1m h GLN 18 N 0.15 0.58 -0.09 0.10 5.75 -1.94 0.14 115.11 119.80 1l1m h GLN 18 Ca 0.05 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1l1m h GLN 18 Cb 0.03 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 1l1m h GLN 18 CO -0.01 0.74 0.01 1.15 -2.65 0.00 0.00 178.83 178.06 1l1m h THR 19 N 0.52 1.24 -0.16 2.39 2.02 -1.45 -1.13 112.91 116.34 1l1m h THR 19 Ca 0.08 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1l1m h THR 19 Cb 0.61 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1l1m h THR 19 CO 0.04 0.21 0.05 0.58 0.37 0.00 0.00 175.52 176.77 1l1m h VAL 20 N -0.11 0.96 -0.93 3.16 2.07 -1.02 -1.76 116.25 118.62 1l1m h VAL 20 Ca 0.03 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1l1m h VAL 20 Cb 0.32 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1l1m h VAL 20 CO 0.00 0.02 0.61 -1.28 0.02 0.00 0.00 177.57 176.95 1l1m h SER 21 N 0.13 1.00 0.63 0.57 0.87 -0.67 0.14 113.55 116.22 1l1m h SER 21 Ca 0.07 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1l1m h SER 21 Cb 0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1l1m h SER 21 CO -0.08 0.68 -0.20 0.03 -0.53 0.00 0.00 176.83 176.73 1l1m h ARG 22 N 1.16 0.00 0.13 2.24 3.08 -0.66 -0.01 114.38 120.31 1l1m h ARG 22 Ca 0.37 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.23 1l1m h ARG 22 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1l1m h ARG 22 CO -0.12 0.20 -0.90 0.28 -1.07 0.00 0.00 179.97 178.36 1l1m h VAL 23 N 0.00 1.42 -0.46 2.04 2.07 -0.22 0.41 116.25 121.51 1l1m h VAL 23 Ca -0.00 -2.50 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 1l1m h VAL 23 Cb 0.57 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1l1m h VAL 23 CO 0.03 0.70 0.20 0.58 0.02 0.00 0.00 177.57 179.10 1l1m h VAL 24 N -0.40 1.19 0.00 2.57 2.07 -0.63 -2.21 116.25 118.83 1l1m h VAL 24 Ca -0.17 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1l1m h VAL 24 Cb 1.63 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1l1m h VAL 24 CO 0.12 0.22 -0.05 0.59 0.02 0.00 0.00 177.57 178.47 1l1m n ASN 25 N -4.62 0.23 -3.00 0.57 3.02 -0.03 -4.96 115.26 106.47 1l1m n ASN 25 Ca 0.01 0.45 -0.09 0.00 -0.03 0.00 0.00 54.58 54.93 1l1m n ASN 25 Cb 0.13 -0.50 0.04 0.00 -0.61 0.00 0.00 39.78 38.85 1l1m n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1m n GLN 26 N -1.68 -1.72 -0.87 3.52 6.02 -0.68 -5.05 117.38 116.91 1l1m n GLN 26 Ca 0.06 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 58.04 1l1m n GLN 26 Cb 0.36 -5.35 0.00 0.00 1.02 0.00 0.00 30.24 26.27 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 -2.58 0.00 -1.73 -1.58 0.00 0.14 -5.02 120.51 109.74 1l1m n ALA 27 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l1m n ALA 27 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.52 0.00 0.00 0.00 3.41 -1.26 -4.65 113.62 109.59 1l1m n SER 28 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1l1m n SER 28 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.26 0.00 -1.87 7.33 8.25 -1.26 -4.86 115.22 122.55 1l1m n HIS 29 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1l1m n HIS 29 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 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 0.00 3.36 0.87 1.59 1.01 -1.26 -4.97 120.40 120.99 1l1m s VAL 30 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1l1m s VAL 30 Cb 0.00 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.18 1l1m s VAL 30 CO 0.00 -0.09 1.13 -0.94 0.00 0.00 0.00 175.10 175.20 1l1m s SER 31 N 4.60 3.90 0.26 3.32 1.04 -1.26 -4.79 113.70 120.77 1l1m s SER 31 Ca 0.81 1.01 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 1l1m s SER 31 Cb -0.34 -1.61 0.30 0.00 0.10 0.00 0.00 66.02 64.48 1l1m s SER 31 CO 0.34 -2.31 1.91 0.00 0.98 0.00 0.00 173.24 174.15 1l1m h ALA 32 N -1.33 1.27 -0.47 5.32 0.00 -1.97 0.96 119.26 123.03 1l1m h ALA 32 Ca -0.49 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.41 1l1m h ALA 32 Cb 1.32 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1l1m h ALA 32 CO 0.62 0.63 0.04 -0.22 0.00 0.00 0.00 179.25 180.32 1l1m h LYS 33 N 1.22 0.15 0.00 0.00 3.64 -2.00 0.14 116.57 119.73 1l1m h LYS 33 Ca 0.32 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.50 1l1m h LYS 33 Cb -0.05 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1l1m h LYS 33 CO -0.06 0.10 -1.02 1.79 -2.27 0.00 0.00 179.45 177.99 1l1m h THR 34 N 0.16 1.19 -0.23 1.00 1.35 -1.88 -3.26 112.91 111.24 1l1m h THR 34 Ca 0.24 -2.79 -0.04 0.00 -0.55 0.00 0.00 66.41 63.26 1l1m h THR 34 Cb 0.34 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1l1m h THR 34 CO -0.36 0.68 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.50 1l1m h ARG 35 N 0.00 0.40 0.00 4.72 2.43 -0.08 -2.19 114.38 119.67 1l1m h ARG 35 Ca -0.07 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1l1m h ARG 35 Cb 1.68 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 1l1m h ARG 35 CO 0.09 0.59 -0.24 0.93 -1.51 0.00 0.00 179.97 179.83 1l1m h GLU 36 N 0.17 0.00 0.00 0.20 5.08 -0.87 -1.62 114.58 117.54 1l1m h GLU 36 Ca 0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 1l1m h GLU 36 Cb 0.41 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1l1m h GLU 36 CO 0.01 0.24 -0.99 1.57 -1.00 0.00 0.00 179.01 178.85 1l1m h LYS 37 N 0.00 0.00 -0.10 2.33 2.10 -1.57 -2.70 116.57 116.63 1l1m h LYS 37 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1l1m h LYS 37 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1l1m h LYS 37 CO 0.03 0.78 -0.40 0.28 -2.00 0.00 0.00 179.45 178.14 1l1m h VAL 38 N 0.00 1.39 -0.21 0.07 2.07 -0.98 0.24 116.25 118.83 1l1m h VAL 38 Ca -0.05 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1l1m h VAL 38 Cb 1.69 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 1l1m h VAL 38 CO 0.10 0.52 -0.02 -0.33 0.02 0.00 0.00 177.57 177.86 1l1m h GLU 39 N 0.02 0.31 0.11 1.57 4.39 -1.38 -0.29 114.58 119.30 1l1m h GLU 39 Ca -0.02 -0.05 -0.26 0.00 0.34 0.00 0.00 59.36 59.36 1l1m h GLU 39 Cb 1.04 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1l1m h GLU 39 CO 0.08 0.35 -1.19 0.00 -1.16 0.00 0.00 179.01 177.10 1l1m h ALA 40 N 1.69 0.15 -0.33 3.43 0.00 -1.41 -3.09 119.26 119.70 1l1m h ALA 40 Ca 0.07 -0.85 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 1l1m h ALA 40 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l1m h ALA 40 CO 0.01 0.94 -0.37 0.00 0.00 0.00 0.00 179.25 179.83 1l1m h ALA 41 N 0.61 0.49 0.00 0.00 0.00 -0.40 -2.60 119.26 117.37 1l1m h ALA 41 Ca -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1l1m h ALA 41 Cb 1.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1l1m h ALA 41 CO 0.20 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1l1m n MET 42 N -4.14 0.03 0.07 0.00 3.85 -0.17 -1.80 117.12 114.96 1l1m n MET 42 Ca -0.03 0.24 0.06 0.00 -1.00 0.00 0.00 57.70 56.97 1l1m n MET 42 Cb 0.53 -1.56 -0.03 0.00 -1.05 0.00 0.00 33.22 31.11 1l1m n MET 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l1m h ALA 43 N 2.54 0.58 0.00 3.17 0.00 -1.38 0.51 119.26 124.68 1l1m h ALA 43 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1l1m h ALA 43 Cb 0.31 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l1m h ALA 43 CO 0.00 0.42 -0.09 0.93 0.00 0.00 0.00 179.25 180.51 1l1m h GLU 44 N 0.00 0.00 -0.20 0.00 4.39 -1.06 -3.31 114.58 114.40 1l1m h GLU 44 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1l1m h GLU 44 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1l1m h GLU 44 CO 0.02 0.89 0.00 1.28 -1.16 0.00 0.00 179.01 180.04 1l1m n LEU 45 N -4.61 1.39 -4.06 1.33 4.77 -0.91 -4.91 117.00 109.98 1l1m n LEU 45 Ca -0.11 -0.64 -0.29 0.00 -0.03 0.00 0.00 56.01 54.94 1l1m n LEU 45 Cb 0.44 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1l1m n LEU 45 CO 0.29 0.32 -0.18 -0.46 -1.33 0.00 0.00 177.39 176.03 1l1m n ASN 46 N 0.19 -1.23 -4.65 -1.43 0.23 -1.01 -4.82 115.26 102.54 1l1m n ASN 46 Ca 0.13 -1.02 -0.50 0.00 -0.53 0.00 0.00 54.58 52.65 1l1m n ASN 46 Cb 0.25 -2.87 -0.05 0.00 -2.08 0.00 0.00 39.78 35.04 1l1m n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l1m n TYR 47 N -4.42 2.03 -3.56 -2.53 9.36 0.14 -4.84 117.16 113.34 1l1m n TYR 47 Ca -0.19 0.36 -0.41 0.00 3.32 0.00 0.00 57.90 60.99 1l1m n TYR 47 Cb 0.62 -2.49 -0.11 0.00 -0.63 0.00 0.00 39.34 36.74 1l1m n TYR 47 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1l1m s ILE 48 N 1.74 4.72 -0.41 2.97 1.09 -1.25 -4.96 121.20 125.09 1l1m s ILE 48 Ca 0.86 -0.86 -0.28 0.00 -1.10 0.00 0.00 60.65 59.27 1l1m s ILE 48 Cb -0.82 -3.65 -0.03 0.00 -1.06 0.00 0.00 42.46 36.90 1l1m s ILE 48 CO 0.47 -0.28 1.91 -2.84 -0.10 0.00 0.00 174.94 174.09 1l1m s PRO 49 N 1.57 3.02 -0.45 2.79 0.02 -1.26 -4.74 135.00 135.96 1l1m s PRO 49 Ca 0.03 1.27 -0.28 0.00 0.02 0.00 0.00 61.00 62.04 1l1m s PRO 49 Cb -0.19 -4.30 -0.02 0.00 0.02 0.00 0.00 34.50 30.01 1l1m s PRO 49 CO 0.07 -2.23 1.82 -0.80 -0.33 0.00 0.00 177.00 175.53 1l1m s ASN 50 N 7.35 5.63 0.44 2.53 0.01 -1.26 -4.83 114.94 124.81 1l1m s ASN 50 Ca 0.80 0.91 0.25 0.00 -0.71 0.00 0.00 52.86 54.10 1l1m s ASN 50 Cb -0.20 -2.53 0.85 0.00 0.41 0.00 0.00 41.25 39.78 1l1m s ASN 50 CO 0.30 -1.99 1.79 0.08 -1.51 0.00 0.00 177.10 175.77 1l1m h ARG 51 N 13.80 0.00 -0.23 -0.60 0.11 -1.99 -2.63 114.38 122.84 1l1m h ARG 51 Ca -0.30 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.59 1l1m h ARG 51 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1l1m h ARG 51 CO 1.11 0.19 -0.59 0.00 0.10 0.00 0.00 179.97 180.77 1l1m h ALA 53 N 0.62 1.21 -0.51 0.00 0.00 -1.94 -2.43 119.26 116.21 1l1m h ALA 53 Ca -0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1l1m h ALA 53 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1l1m h ALA 53 CO 0.13 0.56 -0.13 0.37 0.00 0.00 0.00 179.25 180.18 1l1m h GLN 54 N 0.09 0.98 -0.68 0.00 4.15 -1.24 0.21 115.11 118.63 1l1m h GLN 54 Ca 0.01 -0.38 -0.03 0.00 0.77 0.00 0.00 58.65 59.02 1l1m h GLN 54 Cb 0.79 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 1l1m h GLN 54 CO 0.06 1.05 0.30 1.96 -1.93 0.00 0.00 178.83 180.28 1l1m h GLN 55 N 0.85 0.99 0.14 1.69 4.20 -0.96 0.34 115.11 122.35 1l1m h GLN 55 Ca 0.13 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1l1m h GLN 55 Cb 0.69 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1l1m h GLN 55 CO 0.05 0.80 -0.07 1.25 -0.67 0.00 0.00 178.83 180.19 1l1m h LEU 56 N 0.95 -0.16 -1.86 1.46 5.85 -1.21 -3.06 115.31 117.28 1l1m h LEU 56 Ca 0.23 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1l1m h LEU 56 Cb 0.16 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1l1m h LEU 56 CO -0.02 0.23 -0.14 0.00 -0.34 0.00 0.00 178.44 178.17 1l1m h ALA 57 N 0.18 1.41 -0.13 1.25 0.00 -0.51 -1.23 119.26 120.23 1l1m h ALA 57 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1l1m h ALA 57 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l1m h ALA 57 CO 0.03 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1l1m n GLY 58 N -0.80 1.69 1.67 0.00 0.00 0.12 -4.93 105.19 102.94 1l1m n GLY 58 Ca -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 0.12 -1.96 -1.75 1.61 3.00 -0.47 -4.99 118.16 113.73 1l1m n LYS 59 Ca 0.06 1.74 -0.00 0.00 -0.00 0.00 0.00 58.31 60.11 1l1m n LYS 59 Cb 0.43 -2.31 -0.00 0.00 0.00 0.00 0.00 35.03 33.15 1l1m n LYS 59 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1l1m n GLN 60 N 0.70 -2.82 0.19 1.64 -0.06 -1.23 -4.89 117.38 110.91 1l1m n GLN 60 Ca -0.06 2.27 0.13 0.00 -2.00 0.00 0.00 57.00 57.34 1l1m n GLN 60 Cb 0.09 -2.82 0.32 0.00 -4.06 0.00 0.00 30.24 23.77 1l1m n GLN 60 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1l1m h SER 61 N 2.31 0.00 0.00 1.69 4.64 -1.81 -3.41 113.55 116.97 1l1m h SER 61 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1l1m h SER 61 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1l1m h SER 61 CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85