#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 0.00 -6.19 2.12 6.56 -2.02 -3.43 116.57 113.61 1l1m h LYS 2 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 1l1m h LYS 2 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.60 1l1m h LYS 2 CO 0.00 0.18 1.18 -2.14 -2.06 0.00 0.00 179.45 176.61 1l1m s PRO 3 N -1.89 3.00 0.24 3.15 0.02 -1.26 -4.96 135.00 133.30 1l1m s PRO 3 Ca -0.09 -0.01 -0.30 0.00 0.02 0.00 0.00 61.00 60.63 1l1m s PRO 3 Cb 0.01 -4.36 -0.09 0.00 0.02 0.00 0.00 34.50 30.07 1l1m s PRO 3 CO 0.18 -2.40 1.28 0.08 -0.33 0.00 0.00 177.00 175.81 1l1m s VAL 4 N 7.00 3.13 0.37 3.83 1.01 -1.26 -5.02 120.40 129.46 1l1m s VAL 4 Ca 0.48 1.00 0.08 0.00 0.00 0.00 0.00 61.98 63.54 1l1m s VAL 4 Cb -0.09 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1l1m s VAL 4 CO 0.15 0.19 0.35 0.42 0.00 0.00 0.00 175.10 176.20 1l1m s THR 5 N -0.40 3.15 0.03 3.92 -4.23 -1.26 -4.03 115.64 112.82 1l1m s THR 5 Ca 0.53 -1.32 0.31 0.00 -1.18 0.00 0.00 61.69 60.03 1l1m s THR 5 Cb -0.37 -3.10 0.33 0.00 1.34 0.00 0.00 72.50 70.71 1l1m s THR 5 CO 0.42 -0.09 1.94 0.17 -0.54 0.00 0.00 174.62 176.53 1l1m h LEU 6 N 1.11 0.00 -0.16 4.79 -0.00 -1.94 -1.88 115.31 117.23 1l1m h LEU 6 Ca -0.43 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.22 1l1m h LEU 6 Cb 1.26 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.93 1l1m h LEU 6 CO 0.57 0.00 -0.81 1.88 -0.00 0.00 0.00 178.44 180.08 1l1m h TYR 7 N 0.00 1.03 -0.62 0.17 0.05 -1.94 -1.20 116.97 114.46 1l1m h TYR 7 Ca 0.00 -0.47 -0.09 0.00 0.05 0.00 0.00 58.73 58.22 1l1m h TYR 7 Cb 0.25 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1l1m h TYR 7 CO 0.00 1.30 0.03 -0.44 -1.05 0.00 0.00 178.16 178.00 1l1m h ASP 8 N 0.50 1.04 -0.44 3.88 5.19 -1.74 -0.28 116.42 124.57 1l1m h ASP 8 Ca -0.06 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 55.94 1l1m h ASP 8 Cb 1.44 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1l1m h ASP 8 CO 0.16 1.07 -0.21 0.58 -3.12 0.00 0.00 179.24 177.73 1l1m h VAL 9 N 0.98 1.27 -0.84 -1.35 2.07 -1.49 -1.91 116.25 115.00 1l1m h VAL 9 Ca 0.18 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1l1m h VAL 9 Cb 0.52 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1l1m h VAL 9 CO 0.03 0.46 0.40 0.00 0.02 0.00 0.00 177.57 178.47 1l1m h ALA 10 N 0.84 1.08 -0.27 1.67 0.00 -0.88 0.22 119.26 121.91 1l1m h ALA 10 Ca 0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1l1m h ALA 10 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l1m h ALA 10 CO 0.06 0.65 -0.42 0.93 0.00 0.00 0.00 179.25 180.47 1l1m h GLU 11 N 1.19 0.67 -0.10 0.00 5.08 -0.91 0.40 114.58 120.91 1l1m h GLU 11 Ca 0.29 -0.35 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 1l1m h GLU 11 Cb 0.13 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1l1m h GLU 11 CO -0.04 0.96 -0.74 -0.92 -1.00 0.00 0.00 179.01 177.27 1l1m h TYR 12 N 0.54 0.67 0.00 4.33 3.20 -1.02 -3.20 116.97 121.49 1l1m h TYR 12 Ca 0.04 -0.30 -0.13 0.00 3.14 0.00 0.00 58.73 61.48 1l1m h TYR 12 Cb 0.95 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1l1m h TYR 12 CO 0.04 1.07 -0.90 0.00 -1.64 0.00 0.00 178.16 176.73 1l1m h ALA 13 N 0.85 0.64 -0.15 1.82 0.00 -0.90 -3.48 119.26 118.05 1l1m h ALA 13 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1l1m h ALA 13 Cb 1.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1l1m h ALA 13 CO 0.13 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.56 1l1m n GLY 14 N 1.30 0.95 0.34 0.00 0.00 0.11 -4.96 105.19 102.93 1l1m n GLY 14 Ca -0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.66 0.00 -3.72 1.61 0.24 0.82 -5.01 118.33 109.61 1l1m n VAL 15 Ca 0.00 -0.23 -0.26 0.00 -2.04 0.00 0.00 64.34 61.81 1l1m n VAL 15 Cb 0.33 0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.26 6.36 0.43 -1.34 1.04 -1.26 -4.37 113.70 113.30 1l1m s SER 16 Ca 0.01 0.34 0.11 0.00 0.48 0.00 0.00 55.95 56.89 1l1m s SER 16 Cb 0.00 -1.98 0.98 0.00 0.10 0.00 0.00 66.02 65.11 1l1m s SER 16 CO 0.00 -0.06 2.04 0.10 0.98 0.00 0.00 173.24 176.30 1l1m h TYR 17 N 1.80 0.42 -0.58 5.02 -0.00 -1.91 -0.05 116.97 121.67 1l1m h TYR 17 Ca -0.49 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.18 1l1m h TYR 17 Cb 1.20 -0.14 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 1l1m h TYR 17 CO 0.53 0.24 0.06 0.37 -0.00 0.00 0.00 178.16 179.37 1l1m h GLN 18 N 0.43 0.96 -0.62 0.10 5.75 -1.94 -2.13 115.11 117.67 1l1m h GLN 18 Ca 0.18 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1l1m h GLN 18 Cb 0.19 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 1l1m h GLN 18 CO -0.05 0.91 0.34 1.15 -2.65 0.00 0.00 178.83 178.53 1l1m h THR 19 N 0.90 1.20 0.01 2.39 2.02 -1.41 -1.40 112.91 116.62 1l1m h THR 19 Ca 0.18 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1l1m h THR 19 Cb 0.44 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1l1m h THR 19 CO 0.01 0.22 -0.12 0.58 0.37 0.00 0.00 175.52 176.58 1l1m h VAL 20 N 0.84 0.70 -0.30 3.16 2.07 -0.98 -1.89 116.25 119.85 1l1m h VAL 20 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.75 1l1m h VAL 20 Cb 0.04 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1l1m h VAL 20 CO -0.03 0.00 0.20 0.28 0.02 0.00 0.00 177.57 178.04 1l1m h SER 21 N -0.21 0.29 0.21 0.57 0.02 -1.12 0.66 113.55 113.97 1l1m h SER 21 Ca 0.04 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1l1m h SER 21 Cb 0.26 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1l1m h SER 21 CO -0.11 0.21 -0.27 0.03 -1.14 0.00 0.00 176.83 175.54 1l1m h ARG 22 N 0.34 0.12 0.16 3.45 3.08 -0.48 0.48 114.38 121.53 1l1m h ARG 22 Ca 0.12 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.86 1l1m h ARG 22 Cb 0.06 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1l1m h ARG 22 CO -0.03 0.39 -1.29 0.28 -1.07 0.00 0.00 179.97 178.25 1l1m h VAL 23 N 0.11 1.21 -0.31 2.04 2.07 -0.54 -0.31 116.25 120.52 1l1m h VAL 23 Ca 0.02 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.01 1l1m h VAL 23 Cb 0.54 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1l1m h VAL 23 CO 0.04 0.75 0.13 0.58 0.02 0.00 0.00 177.57 179.09 1l1m h VAL 24 N -0.18 1.17 0.00 2.57 2.07 -0.81 -2.67 116.25 118.40 1l1m h VAL 24 Ca -0.25 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1l1m h VAL 24 Cb 1.85 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1l1m h VAL 24 CO 0.15 0.18 -0.18 0.59 0.02 0.00 0.00 177.57 178.33 1l1m n ASN 25 N -4.74 0.37 -3.54 0.57 3.02 0.15 -4.94 115.26 106.15 1l1m n ASN 25 Ca -0.02 0.32 -0.19 0.00 -0.03 0.00 0.00 54.58 54.66 1l1m n ASN 25 Cb 0.12 -0.34 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.75 -5.13 0.00 3.52 6.02 -0.67 -5.01 117.38 114.36 1l1m n GLN 26 Ca 0.06 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 1l1m n GLN 26 Cb 0.37 -5.48 0.00 0.00 1.02 0.00 0.00 30.24 26.15 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 -4.09 0.00 -2.02 -1.58 0.00 -0.21 -5.02 120.51 107.58 1l1m n ALA 27 Ca -0.26 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1l1m n ALA 27 Cb 0.66 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.19 1l1m n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l1m s SER 28 N -1.00 4.90 -1.25 0.00 0.15 -1.26 -4.58 113.70 110.66 1l1m s SER 28 Ca 0.00 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1l1m s SER 28 Cb 0.00 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1l1m s SER 28 CO 0.00 -1.47 0.00 1.41 1.20 0.00 0.00 173.24 174.38 1l1m n HIS 29 N -2.40 -0.68 -3.97 3.44 8.25 -1.26 -4.95 115.22 113.65 1l1m n HIS 29 Ca 0.15 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.31 1l1m n HIS 29 Cb 0.61 -3.07 -0.16 0.00 1.12 0.00 0.00 29.99 28.49 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 -2.73 1.50 0.43 1.59 1.01 -1.26 -5.05 120.40 115.89 1l1m s VAL 30 Ca 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1l1m s VAL 30 Cb 0.00 -1.57 -0.11 0.00 0.00 0.00 0.00 36.38 34.70 1l1m s VAL 30 CO 0.00 0.21 0.94 -0.94 0.00 0.00 0.00 175.10 175.31 1l1m s SER 31 N 1.47 6.92 0.39 3.32 1.04 -1.26 -4.89 113.70 120.69 1l1m s SER 31 Ca 0.00 1.66 0.09 0.00 0.48 0.00 0.00 55.95 58.18 1l1m s SER 31 Cb -0.15 -2.53 0.86 0.00 0.10 0.00 0.00 66.02 64.30 1l1m s SER 31 CO -0.08 -0.36 1.97 0.00 0.98 0.00 0.00 173.24 175.75 1l1m h ALA 32 N 1.90 1.82 -0.57 5.32 0.00 -1.99 0.51 119.26 126.24 1l1m h ALA 32 Ca -0.49 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.49 1l1m h ALA 32 Cb 1.18 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1l1m h ALA 32 CO 0.61 0.06 0.20 -0.22 0.00 0.00 0.00 179.25 179.90 1l1m h LYS 33 N 0.61 0.36 0.07 0.00 3.64 -2.00 -0.58 116.57 118.66 1l1m h LYS 33 Ca 0.29 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.38 1l1m h LYS 33 Cb 0.36 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1l1m h LYS 33 CO -0.09 0.24 -1.35 1.79 -2.27 0.00 0.00 179.45 177.76 1l1m h THR 34 N 0.37 1.33 -0.48 1.00 1.35 -1.75 -3.25 112.91 111.48 1l1m h THR 34 Ca 0.29 -3.01 0.04 0.00 -0.55 0.00 0.00 66.41 63.17 1l1m h THR 34 Cb 0.36 2.77 -0.04 0.00 -1.73 0.00 0.00 68.15 69.50 1l1m h THR 34 CO -0.30 0.83 0.25 0.03 -0.25 0.00 0.00 175.52 176.07 1l1m h ARG 35 N 0.04 0.47 -0.21 4.72 3.08 -0.40 -0.41 114.38 121.68 1l1m h ARG 35 Ca -0.16 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1l1m h ARG 35 Cb 1.94 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.87 1l1m h ARG 35 CO 0.15 0.31 -0.34 0.93 -1.07 0.00 0.00 179.97 179.95 1l1m h GLU 36 N 0.49 0.44 0.00 0.04 5.08 -1.24 -0.78 114.58 118.60 1l1m h GLU 36 Ca 0.21 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 1l1m h GLU 36 Cb 0.11 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1l1m h GLU 36 CO -0.14 0.73 -0.90 1.57 -1.00 0.00 0.00 179.01 179.26 1l1m h LYS 37 N 0.37 0.00 0.13 2.33 2.10 -1.49 -2.75 116.57 117.26 1l1m h LYS 37 Ca 0.04 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.40 1l1m h LYS 37 Cb 0.78 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.14 1l1m h LYS 37 CO 0.06 0.90 -1.23 0.28 -2.00 0.00 0.00 179.45 177.46 1l1m h VAL 38 N 0.00 1.30 -0.03 0.07 2.07 -0.94 -1.00 116.25 117.71 1l1m h VAL 38 Ca -0.01 -2.48 -0.03 0.00 0.82 0.00 0.00 66.70 65.01 1l1m h VAL 38 Cb 1.64 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 34.16 1l1m h VAL 38 CO 0.12 0.75 -0.11 -0.33 0.02 0.00 0.00 177.57 178.01 1l1m h GLU 39 N 0.22 0.05 0.19 1.57 4.39 -1.19 -0.73 114.58 119.08 1l1m h GLU 39 Ca -0.19 -0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.17 1l1m h GLU 39 Cb 1.92 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 30.57 1l1m h GLU 39 CO 0.24 0.17 -1.59 0.00 -1.16 0.00 0.00 179.01 176.66 1l1m h ALA 40 N 1.84 0.07 -0.39 3.43 0.00 -1.49 -3.27 119.26 119.46 1l1m h ALA 40 Ca 0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 54.91 53.85 1l1m h ALA 40 Cb 0.23 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1l1m h ALA 40 CO 0.02 0.93 0.07 0.00 0.00 0.00 0.00 179.25 180.27 1l1m h ALA 41 N 0.23 0.51 0.00 0.00 0.00 -0.65 -2.03 119.26 117.32 1l1m h ALA 41 Ca -0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1l1m h ALA 41 Cb 2.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1l1m h ALA 41 CO 0.21 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1l1m n MET 42 N -4.55 0.06 0.06 0.00 3.85 -0.33 -1.70 117.12 114.51 1l1m n MET 42 Ca -0.01 0.30 0.07 0.00 -1.00 0.00 0.00 57.70 57.07 1l1m n MET 42 Cb 0.22 -1.61 -0.05 0.00 -1.05 0.00 0.00 33.22 30.73 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 2.36 -0.08 3.17 0.00 -0.81 -0.67 120.51 122.90 1l1m n ALA 43 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.91 1l1m n ALA 43 Cb 0.18 -0.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.00 0.00 4.39 -0.82 -3.33 114.58 114.82 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 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1l1m h GLU 44 CO 0.01 1.00 -0.03 1.28 -1.16 0.00 0.00 179.01 180.12 1l1m n LEU 45 N -4.57 0.05 -3.30 1.33 4.77 -0.86 -4.92 117.00 109.50 1l1m n LEU 45 Ca -0.15 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 1l1m n LEU 45 Cb 0.53 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1l1m n LEU 45 CO 0.31 0.01 0.10 0.59 -1.33 0.00 0.00 177.39 177.06 1l1m n ASN 46 N -1.35 -2.54 -4.73 -1.43 4.13 -1.06 -4.87 115.26 103.42 1l1m n ASN 46 Ca 0.11 -0.60 -0.42 0.00 1.68 0.00 0.00 54.58 55.36 1l1m n ASN 46 Cb 0.28 -4.92 -0.03 0.00 -1.54 0.00 0.00 39.78 33.57 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 -3.35 3.09 -0.29 3.10 5.04 0.15 -4.70 117.35 120.39 1l1m s TYR 47 Ca 0.05 0.86 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 1l1m s TYR 47 Cb -0.01 -3.83 0.03 0.00 0.35 0.00 0.00 41.96 38.51 1l1m s TYR 47 CO 0.70 -2.87 0.02 0.42 -1.34 0.00 0.00 175.55 172.47 1l1m s ILE 48 N 0.66 3.31 -0.11 3.14 1.09 -1.26 -4.94 121.20 123.08 1l1m s ILE 48 Ca 0.64 -1.09 -0.29 0.00 -1.10 0.00 0.00 60.65 58.81 1l1m s ILE 48 Cb -0.41 -2.79 -0.07 0.00 -1.06 0.00 0.00 42.46 38.13 1l1m s ILE 48 CO 0.36 0.00 2.12 -2.84 -0.10 0.00 0.00 174.94 174.49 1l1m s PRO 49 N 1.35 3.54 -0.64 2.79 0.02 -1.26 -4.80 135.00 136.00 1l1m s PRO 49 Ca -0.01 2.28 -0.27 0.00 0.02 0.00 0.00 61.00 63.01 1l1m s PRO 49 Cb -0.18 -4.29 -0.00 0.00 0.02 0.00 0.00 34.50 30.05 1l1m s PRO 49 CO -0.01 -1.64 1.62 -0.80 -0.33 0.00 0.00 177.00 175.84 1l1m s ASN 50 N 6.76 5.67 0.54 2.53 0.01 -1.26 -4.82 114.94 124.37 1l1m s ASN 50 Ca 0.96 0.09 0.33 0.00 -0.71 0.00 0.00 52.86 53.52 1l1m s ASN 50 Cb -0.37 -2.54 1.41 0.00 0.41 0.00 0.00 41.25 40.16 1l1m s ASN 50 CO 0.38 -2.11 2.01 0.08 -1.51 0.00 0.00 177.10 175.94 1l1m h ARG 51 N 12.85 0.00 0.01 -0.60 -0.00 -1.98 -0.23 114.38 124.43 1l1m h ARG 51 Ca -0.27 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.53 1l1m h ARG 51 Cb 1.12 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.10 1l1m h ARG 51 CO 1.23 0.05 -0.70 0.00 -0.00 0.00 0.00 179.97 180.55 1l1m h ALA 53 N 0.31 1.16 -0.47 0.00 0.00 -1.90 -2.20 119.26 116.16 1l1m h ALA 53 Ca -0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1l1m h ALA 53 Cb 1.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1l1m h ALA 53 CO 0.14 0.61 0.01 0.37 0.00 0.00 0.00 179.25 180.38 1l1m h GLN 54 N 0.00 0.82 -0.63 0.00 4.15 -0.97 0.38 115.11 118.86 1l1m h GLN 54 Ca -0.00 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 1l1m h GLN 54 Cb 0.88 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 1l1m h GLN 54 CO 0.06 0.87 0.07 1.96 -1.93 0.00 0.00 178.83 179.86 1l1m h GLN 55 N 0.68 1.07 0.26 1.69 4.20 -1.07 0.11 115.11 122.04 1l1m h GLN 55 Ca 0.13 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1l1m h GLN 55 Cb 0.49 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1l1m h GLN 55 CO 0.02 1.00 -0.12 1.25 -0.67 0.00 0.00 178.83 180.31 1l1m h LEU 56 N 0.99 -0.29 -0.78 1.46 5.85 -1.12 0.52 115.31 121.94 1l1m h LEU 56 Ca 0.19 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1l1m h LEU 56 Cb 0.47 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1l1m h LEU 56 CO 0.02 0.09 0.46 0.00 -0.34 0.00 0.00 178.44 178.66 1l1m h ALA 57 N -0.13 0.99 0.00 1.25 0.00 -0.22 -1.48 119.26 119.67 1l1m h ALA 57 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l1m h ALA 57 Cb 0.49 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l1m h ALA 57 CO 0.06 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1l1m n GLY 58 N -1.16 -0.97 3.75 0.00 0.00 0.38 -4.88 105.19 102.31 1l1m n GLY 58 Ca 0.07 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.86 -6.83 -1.26 1.61 4.81 -0.56 -4.87 118.16 110.19 1l1m n LYS 59 Ca 0.17 0.72 -0.32 0.00 -0.87 0.00 0.00 58.31 58.01 1l1m n LYS 59 Cb 0.08 -5.70 0.08 0.00 0.02 0.00 0.00 35.03 29.51 1l1m n LYS 59 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1l1m n GLN 60 N -4.86 2.55 -2.20 1.64 6.02 0.18 -4.96 117.38 115.74 1l1m n GLN 60 Ca 0.03 -3.04 -0.43 0.00 -0.01 0.00 0.00 57.00 53.55 1l1m n GLN 60 Cb 0.54 -2.19 -0.02 0.00 1.02 0.00 0.00 30.24 29.59 1l1m n GLN 60 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1l1m s SER 61 N -1.53 6.43 0.00 1.08 1.04 -1.25 -4.88 113.70 114.58 1l1m s SER 61 Ca 0.60 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1l1m s SER 61 Cb 0.47 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 64.06 1l1m s SER 61 CO -0.00 -1.24 0.00 -0.11 0.98 0.00 0.00 173.24 172.87