#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1m h LYS 2 N 0.00 -0.18 -6.71 0.03 1.57 -2.06 -3.44 116.57 105.78 1l1m h LYS 2 Ca 0.00 0.01 -0.53 0.00 -1.87 0.00 0.00 60.65 58.27 1l1m h LYS 2 Cb 0.00 0.04 0.05 0.00 0.08 0.00 0.00 32.23 32.40 1l1m h LYS 2 CO 0.00 0.23 0.73 -2.14 -0.57 0.00 0.00 179.45 177.70 1l1m s PRO 3 N -4.13 4.30 0.19 3.15 0.02 -1.26 -4.97 135.00 132.31 1l1m s PRO 3 Ca -0.14 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 1l1m s PRO 3 Cb 0.01 -3.14 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 1l1m s PRO 3 CO 0.57 -0.38 1.18 0.08 -0.33 0.00 0.00 177.00 178.12 1l1m s VAL 4 N 0.13 3.61 0.49 3.83 1.01 -1.26 -4.91 120.40 123.29 1l1m s VAL 4 Ca 0.59 1.38 0.08 0.00 0.00 0.00 0.00 61.98 64.02 1l1m s VAL 4 Cb -0.40 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1l1m s VAL 4 CO 0.41 0.23 0.50 0.42 0.00 0.00 0.00 175.10 176.65 1l1m s THR 5 N -0.16 2.31 0.06 3.92 -4.23 -1.26 -2.38 115.64 113.89 1l1m s THR 5 Ca 0.52 -1.27 0.32 0.00 -1.18 0.00 0.00 61.69 60.08 1l1m s THR 5 Cb -0.32 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.28 1l1m s THR 5 CO 0.37 0.00 1.96 0.17 -0.54 0.00 0.00 174.62 176.58 1l1m h LEU 6 N 0.72 0.00 -0.12 4.79 -0.00 -1.93 -1.94 115.31 116.83 1l1m h LEU 6 Ca -0.37 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.27 1l1m h LEU 6 Cb 1.28 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.95 1l1m h LEU 6 CO 0.52 0.00 -0.94 1.88 -0.00 0.00 0.00 178.44 179.91 1l1m h TYR 7 N 0.00 0.90 -0.50 0.17 0.05 -1.94 -0.95 116.97 114.70 1l1m h TYR 7 Ca 0.00 -0.46 -0.11 0.00 0.05 0.00 0.00 58.73 58.21 1l1m h TYR 7 Cb 0.23 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1l1m h TYR 7 CO 0.00 1.29 -0.11 -0.44 -1.05 0.00 0.00 178.16 177.84 1l1m h ASP 8 N 0.37 0.92 -0.24 3.88 3.32 -1.74 0.14 116.42 123.07 1l1m h ASP 8 Ca -0.09 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 1l1m h ASP 8 Cb 1.57 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1l1m h ASP 8 CO 0.18 1.04 -0.15 0.58 -1.72 0.00 0.00 179.24 179.17 1l1m h VAL 9 N 0.83 1.31 -0.90 -1.35 2.07 -1.50 -1.47 116.25 115.24 1l1m h VAL 9 Ca 0.13 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1l1m h VAL 9 Cb 0.64 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 1l1m h VAL 9 CO 0.04 0.39 0.57 0.00 0.02 0.00 0.00 177.57 178.60 1l1m h ALA 10 N 0.71 1.14 -0.09 1.67 0.00 -0.98 0.75 119.26 122.46 1l1m h ALA 10 Ca 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1l1m h ALA 10 Cb 0.67 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l1m h ALA 10 CO 0.04 0.57 -0.54 1.49 0.00 0.00 0.00 179.25 180.81 1l1m h GLU 11 N 1.23 0.26 0.08 0.00 4.57 -0.87 0.32 114.58 120.17 1l1m h GLU 11 Ca 0.33 -0.16 -0.26 0.00 -1.18 0.00 0.00 59.36 58.09 1l1m h GLU 11 Cb -0.10 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1l1m h GLU 11 CO -0.07 0.74 -1.13 -0.92 -1.18 0.00 0.00 179.01 176.46 1l1m h TYR 12 N 0.20 0.60 0.00 0.92 3.20 -0.76 -3.27 116.97 117.87 1l1m h TYR 12 Ca 0.00 -0.39 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1l1m h TYR 12 Cb 1.02 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1l1m h TYR 12 CO 0.02 1.25 -0.58 0.00 -1.64 0.00 0.00 178.16 177.21 1l1m h ALA 13 N 0.61 0.68 -0.58 1.82 0.00 -0.84 -3.48 119.26 117.47 1l1m h ALA 13 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l1m h ALA 13 Cb 1.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1l1m h ALA 13 CO 0.19 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1l1m n GLY 14 N 1.22 0.84 1.70 0.00 0.00 0.23 -4.99 105.19 104.20 1l1m n GLY 14 Ca 0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.64 0.00 -3.58 1.61 0.24 0.88 -5.02 118.33 109.83 1l1m n VAL 15 Ca 0.00 -1.19 -0.27 0.00 -2.04 0.00 0.00 64.34 60.84 1l1m n VAL 15 Cb 0.43 0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1l1m n VAL 15 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l1m s SER 16 N -2.28 6.39 0.42 -1.34 0.01 -1.26 -4.28 113.70 111.36 1l1m s SER 16 Ca 0.09 0.47 0.09 0.00 1.31 0.00 0.00 55.95 57.91 1l1m s SER 16 Cb 0.00 -2.04 0.93 0.00 0.21 0.00 0.00 66.02 65.12 1l1m s SER 16 CO 0.06 -0.11 2.05 0.10 0.41 0.00 0.00 173.24 175.74 1l1m h TYR 17 N 1.73 0.46 -0.37 2.43 -0.00 -1.92 0.15 116.97 119.45 1l1m h TYR 17 Ca -0.48 0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.19 1l1m h TYR 17 Cb 1.20 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 37.75 1l1m h TYR 17 CO 0.55 0.27 -0.07 0.37 -0.00 0.00 0.00 178.16 179.29 1l1m h GLN 18 N 0.48 0.62 -0.58 0.10 5.75 -1.94 -1.74 115.11 117.81 1l1m h GLN 18 Ca 0.17 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1l1m h GLN 18 Cb 0.09 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1l1m h GLN 18 CO -0.04 0.69 0.23 1.15 -2.65 0.00 0.00 178.83 178.21 1l1m h THR 19 N 0.58 1.23 -0.36 2.39 2.02 -1.37 -1.56 112.91 115.83 1l1m h THR 19 Ca 0.11 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1l1m h THR 19 Cb 0.47 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1l1m h THR 19 CO 0.02 0.27 0.22 0.58 0.37 0.00 0.00 175.52 176.99 1l1m h VAL 20 N 0.80 1.11 -0.25 3.16 2.07 -1.00 -2.16 116.25 119.98 1l1m h VAL 20 Ca 0.19 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1l1m h VAL 20 Cb 0.20 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1l1m h VAL 20 CO -0.02 0.11 0.17 -1.28 0.02 0.00 0.00 177.57 176.57 1l1m h SER 21 N 0.47 0.20 0.16 0.57 0.87 -0.93 0.52 113.55 115.42 1l1m h SER 21 Ca 0.13 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1l1m h SER 21 Cb -0.02 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1l1m h SER 21 CO -0.03 0.14 -0.14 0.03 -0.53 0.00 0.00 176.83 176.31 1l1m h ARG 22 N 0.23 0.00 0.02 2.24 2.47 -0.61 -2.34 114.38 116.39 1l1m h ARG 22 Ca 0.10 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.51 1l1m h ARG 22 Cb 0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 1l1m h ARG 22 CO -0.02 0.14 -1.71 0.28 0.56 0.00 0.00 179.97 179.22 1l1m n VAL 23 N -4.26 1.57 -0.16 2.04 0.31 -0.14 -1.13 118.33 116.55 1l1m n VAL 23 Ca -0.02 -0.22 -0.02 0.00 -0.01 0.00 0.00 64.34 64.06 1l1m n VAL 23 Cb 0.21 -1.94 0.06 0.00 -0.91 0.00 0.00 33.84 31.27 1l1m n VAL 23 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l1m h VAL 24 N -0.80 0.63 -0.23 2.52 2.07 -0.95 -2.57 116.25 116.91 1l1m h VAL 24 Ca -0.45 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1l1m h VAL 24 Cb 1.50 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1l1m h VAL 24 CO -0.21 0.03 0.00 0.59 0.02 0.00 0.00 177.57 177.99 1l1m n ASN 25 N -5.21 2.60 -3.56 0.57 3.02 -0.88 -5.00 115.26 106.80 1l1m n ASN 25 Ca 0.05 -1.80 -0.24 0.00 -0.03 0.00 0.00 54.58 52.57 1l1m n ASN 25 Cb 0.27 -0.15 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.63 -2.56 -0.37 3.52 6.02 -0.97 -4.86 117.38 118.79 1l1m n GLN 26 Ca 0.10 0.62 -0.07 0.00 -0.01 0.00 0.00 57.00 57.65 1l1m n GLN 26 Cb 0.38 -4.92 0.05 0.00 1.02 0.00 0.00 30.24 26.77 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 -3.93 3.44 -1.10 -1.58 0.00 -0.29 -4.98 120.51 112.07 1l1m n ALA 27 Ca -0.14 -0.86 0.05 0.00 0.00 0.00 0.00 53.44 52.49 1l1m n ALA 27 Cb 0.62 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1l1m n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l1m n SER 28 N 0.03 -6.57 -3.03 0.00 2.88 -1.26 -4.90 113.62 100.78 1l1m n SER 28 Ca 0.18 0.43 -0.22 0.00 -1.33 0.00 0.00 58.87 57.93 1l1m n SER 28 Cb 0.84 -1.22 0.03 0.00 -0.75 0.00 0.00 64.21 63.11 1l1m n SER 28 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1l1m n HIS 29 N -2.58 -1.90 -4.66 0.66 8.25 -1.26 -4.77 115.22 108.96 1l1m n HIS 29 Ca 0.00 0.48 -0.25 0.00 -0.26 0.00 0.00 57.72 57.70 1l1m n HIS 29 Cb 0.18 -4.24 -0.16 0.00 1.12 0.00 0.00 29.99 26.89 1l1m n HIS 29 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l1m s VAL 30 N -3.13 1.23 0.41 1.59 -7.23 -1.26 -5.03 120.40 106.98 1l1m s VAL 30 Ca 0.30 -0.55 0.08 0.00 -1.81 0.00 0.00 61.98 60.00 1l1m s VAL 30 Cb -0.14 -1.11 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1l1m s VAL 30 CO 0.37 0.37 0.53 -0.94 -0.31 0.00 0.00 175.10 175.12 1l1m s SER 31 N 0.52 5.60 0.23 4.85 1.04 -1.26 -4.93 113.70 119.76 1l1m s SER 31 Ca -0.13 -0.44 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 1l1m s SER 31 Cb -0.15 -0.71 0.22 0.00 0.10 0.00 0.00 66.02 65.48 1l1m s SER 31 CO 0.04 -0.71 1.85 0.00 0.98 0.00 0.00 173.24 175.40 1l1m h ALA 32 N 0.73 1.16 -0.59 5.32 0.00 -2.01 0.15 119.26 124.02 1l1m h ALA 32 Ca -0.41 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.46 1l1m h ALA 32 Cb 1.28 -0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1l1m h ALA 32 CO 0.48 0.66 0.17 0.87 0.00 0.00 0.00 179.25 181.42 1l1m h LYS 33 N 1.22 0.31 0.19 0.00 1.57 -1.98 0.86 116.57 118.74 1l1m h LYS 33 Ca 0.30 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.75 1l1m h LYS 33 Cb 0.07 -0.07 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1l1m h LYS 33 CO -0.04 0.21 -1.51 1.79 -0.57 0.00 0.00 179.45 179.33 1l1m h THR 34 N 0.32 1.13 -0.86 -0.16 1.35 -1.90 -3.29 112.91 109.50 1l1m h THR 34 Ca 0.30 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 1l1m h THR 34 Cb 0.41 2.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.69 1l1m h THR 34 CO -0.35 0.80 0.55 -0.09 -0.25 0.00 0.00 175.52 176.19 1l1m h ARG 35 N 0.00 1.15 0.00 4.72 2.43 -0.43 0.58 114.38 122.83 1l1m h ARG 35 Ca -0.29 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1l1m h ARG 35 Cb 2.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1l1m h ARG 35 CO 0.19 0.78 0.00 0.39 -1.51 0.00 0.00 179.97 179.82 1l1m n GLU 36 N -4.39 0.04 -0.08 0.20 1.02 0.27 -2.05 120.64 115.65 1l1m n GLU 36 Ca 0.10 0.07 -0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1l1m n GLU 36 Cb 0.04 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.82 1l1m n GLU 36 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1l1m n LYS 37 N -1.48 1.20 -0.00 3.49 2.85 -0.55 -3.96 118.16 119.71 1l1m n LYS 37 Ca 0.07 -0.01 -0.17 0.00 -1.05 0.00 0.00 58.31 57.15 1l1m n LYS 37 Cb 0.28 -1.44 -0.12 0.00 -0.65 0.00 0.00 35.03 33.10 1l1m n LYS 37 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1l1m h VAL 38 N 0.00 1.50 0.00 0.58 2.07 -0.88 0.08 116.25 119.61 1l1m h VAL 38 Ca -0.46 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 64.94 1l1m h VAL 38 Cb 2.04 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 34.61 1l1m h VAL 38 CO 0.02 0.60 -0.01 -0.33 0.02 0.00 0.00 177.57 177.87 1l1m h GLU 39 N -0.34 0.00 0.13 1.57 5.08 -1.65 -0.28 114.58 119.08 1l1m h GLU 39 Ca -0.07 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 1l1m h GLU 39 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1l1m h GLU 39 CO 0.09 0.01 -1.33 0.00 -1.00 0.00 0.00 179.01 176.78 1l1m h ALA 40 N 1.99 0.12 -0.49 3.43 0.00 -1.67 -3.25 119.26 119.38 1l1m h ALA 40 Ca -0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 54.91 53.81 1l1m h ALA 40 Cb 0.41 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1l1m h ALA 40 CO 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 179.25 179.97 1l1m h ALA 41 N -0.01 1.02 0.00 0.00 0.00 -0.59 -1.75 119.26 117.93 1l1m h ALA 41 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1l1m h ALA 41 Cb 1.77 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1l1m h ALA 41 CO 0.09 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1l1m n MET 42 N -4.19 0.06 0.01 0.00 3.85 -0.15 -2.07 117.12 114.63 1l1m n MET 42 Ca 0.02 0.26 0.01 0.00 -1.00 0.00 0.00 57.70 56.98 1l1m n MET 42 Cb 0.33 -1.61 -0.10 0.00 -1.05 0.00 0.00 33.22 30.79 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 -1.58 2.02 0.13 3.17 0.00 -0.71 -0.14 120.51 123.40 1l1m n ALA 43 Ca 0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 53.44 52.74 1l1m n ALA 43 Cb 0.22 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.39 -0.00 0.00 4.39 -0.88 -3.29 114.58 114.41 1l1m h GLU 44 Ca -0.19 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1l1m h GLU 44 Cb 1.58 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1l1m h GLU 44 CO 0.03 -0.11 -0.06 1.28 -1.16 0.00 0.00 179.01 178.99 1l1m n LEU 45 N -5.05 0.07 -2.53 1.33 4.77 -1.08 -4.95 117.00 109.56 1l1m n LEU 45 Ca -0.07 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1l1m n LEU 45 Cb 0.23 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1l1m n LEU 45 CO 0.20 0.02 0.09 0.59 -1.33 0.00 0.00 177.39 176.95 1l1m n ASN 46 N -1.49 -5.10 -4.75 -1.43 4.13 -1.11 -4.83 115.26 100.67 1l1m n ASN 46 Ca 0.07 -0.30 -0.41 0.00 1.68 0.00 0.00 54.58 55.62 1l1m n ASN 46 Cb 0.34 -3.48 -0.02 0.00 -1.54 0.00 0.00 39.78 35.08 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1l1m s TYR 47 N -3.16 3.01 -0.37 3.10 5.04 0.80 -4.36 117.35 121.42 1l1m s TYR 47 Ca 0.18 1.13 -0.07 0.00 -2.44 0.00 0.00 57.07 55.87 1l1m s TYR 47 Cb -0.02 -3.79 0.06 0.00 0.35 0.00 0.00 41.96 38.56 1l1m s TYR 47 CO 0.46 -2.47 0.16 0.42 -1.34 0.00 0.00 175.55 172.78 1l1m s ILE 48 N -0.31 3.87 -0.31 3.14 -1.09 -1.00 -4.93 121.20 120.57 1l1m s ILE 48 Ca 0.57 -1.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.38 1l1m s ILE 48 Cb -0.41 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 1l1m s ILE 48 CO 0.46 -0.34 1.67 -2.84 -1.23 0.00 0.00 174.94 172.67 1l1m s PRO 49 N 1.38 3.53 -0.41 2.79 0.02 -1.26 -4.76 135.00 136.30 1l1m s PRO 49 Ca 0.01 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.17 1l1m s PRO 49 Cb -0.21 -4.11 0.02 0.00 0.02 0.00 0.00 34.50 30.22 1l1m s PRO 49 CO 0.02 -1.62 1.12 -0.80 -0.33 0.00 0.00 177.00 175.39 1l1m s ASN 50 N 5.11 6.76 0.42 2.53 0.01 -1.26 -4.88 114.94 123.62 1l1m s ASN 50 Ca 0.74 0.73 0.23 0.00 -0.71 0.00 0.00 52.86 53.85 1l1m s ASN 50 Cb -0.22 -2.55 0.53 0.00 0.41 0.00 0.00 41.25 39.42 1l1m s ASN 50 CO 0.32 -1.10 1.66 0.03 -1.51 0.00 0.00 177.10 176.51 1l1m h ARG 51 N 8.77 0.00 -0.01 -0.60 3.08 -1.99 -2.75 114.38 120.87 1l1m h ARG 51 Ca -0.22 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1l1m h ARG 51 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1l1m h ARG 51 CO 1.09 0.17 -0.11 0.00 -1.07 0.00 0.00 179.97 180.05 1l1m h ALA 53 N 0.27 1.77 -0.64 0.00 0.00 -1.97 -0.67 119.26 118.01 1l1m h ALA 53 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1l1m h ALA 53 Cb 0.85 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1l1m h ALA 53 CO 0.02 0.19 0.16 0.37 0.00 0.00 0.00 179.25 179.98 1l1m h GLN 54 N 0.23 1.01 -0.20 0.00 -0.00 -1.47 0.28 115.11 114.96 1l1m h GLN 54 Ca 0.06 -0.23 -0.16 0.00 -0.00 0.00 0.00 58.65 58.32 1l1m h GLN 54 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.43 1l1m h GLN 54 CO -0.00 0.90 -0.49 1.96 0.00 0.00 0.00 178.83 181.19 1l1m h GLN 55 N 0.96 0.68 -0.21 1.69 4.20 -0.98 -1.69 115.11 119.77 1l1m h GLN 55 Ca 0.20 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1l1m h GLN 55 Cb 0.34 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1l1m h GLN 55 CO 0.00 1.09 0.01 1.25 -0.67 0.00 0.00 178.83 180.51 1l1m h LEU 56 N 0.37 0.35 -1.53 1.46 5.85 -0.92 -2.85 115.31 118.04 1l1m h LEU 56 Ca -0.01 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 1l1m h LEU 56 Cb 1.11 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1l1m h LEU 56 CO 0.11 0.56 -0.13 0.00 -0.34 0.00 0.00 178.44 178.63 1l1m h ALA 57 N 0.80 1.09 -0.19 1.25 0.00 -0.51 -2.13 119.26 119.58 1l1m h ALA 57 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1l1m h ALA 57 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l1m h ALA 57 CO 0.01 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1l1m n GLY 58 N -0.18 -0.12 4.03 0.00 0.00 -0.63 -4.86 105.19 103.42 1l1m n GLY 58 Ca -0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1l1m n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1m s LYS 59 N -1.75 2.45 -0.29 1.61 1.02 -0.80 -5.04 119.74 116.94 1l1m s LYS 59 Ca 0.14 -1.51 -0.16 0.00 0.02 0.00 0.00 55.97 54.46 1l1m s LYS 59 Cb 0.07 -2.67 0.14 0.00 -0.52 0.00 0.00 37.83 34.85 1l1m s LYS 59 CO 0.10 -0.70 0.94 -1.14 -0.92 0.00 0.00 175.35 173.63 1l1m s GLN 60 N -4.58 0.42 -0.30 1.68 0.74 -1.26 -5.08 119.66 111.28 1l1m s GLN 60 Ca 0.60 0.73 -0.11 0.00 0.05 0.00 0.00 55.36 56.63 1l1m s GLN 60 Cb -0.07 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.09 1l1m s GLN 60 CO 0.37 -0.09 0.18 -1.54 -0.55 0.00 0.00 175.29 173.67 1l1m s SER 61 N 1.38 5.81 0.00 6.67 1.04 -1.26 -5.27 113.70 122.08 1l1m s SER 61 Ca -0.09 -0.26 0.06 0.00 0.48 0.00 0.00 55.95 56.14 1l1m s SER 61 Cb -0.04 -2.07 0.05 0.00 0.10 0.00 0.00 66.02 64.06 1l1m s SER 61 CO -0.15 -0.13 0.70 0.18 0.98 0.00 0.00 173.24 174.82