#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 -6.28 0.03 1.79 -2.03 -3.44 116.57 106.46 1l1m h LYS 2 Ca 0.00 0.01 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 1l1m h LYS 2 Cb 0.00 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1l1m h LYS 2 CO 0.00 0.21 0.85 -1.25 -1.08 0.00 0.00 179.45 178.19 1l1m s PRO 3 N -2.92 4.27 0.41 3.15 0.04 -1.26 -4.99 135.00 133.70 1l1m s PRO 3 Ca -0.11 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 1l1m s PRO 3 Cb -0.00 -3.68 -0.08 0.00 0.04 0.00 0.00 34.50 30.78 1l1m s PRO 3 CO 0.39 -0.62 1.16 0.08 0.04 0.00 0.00 177.00 178.06 1l1m s VAL 4 N 2.88 3.17 0.34 -0.36 1.01 -1.26 -4.90 120.40 121.28 1l1m s VAL 4 Ca 0.61 0.96 0.07 0.00 0.00 0.00 0.00 61.98 63.62 1l1m s VAL 4 Cb -0.27 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1l1m s VAL 4 CO 0.22 0.07 0.28 0.42 0.00 0.00 0.00 175.10 176.10 1l1m s THR 5 N -1.44 3.48 -0.03 3.92 -4.23 -1.26 -3.37 115.64 112.71 1l1m s THR 5 Ca 0.58 -1.39 0.29 0.00 -1.18 0.00 0.00 61.69 59.99 1l1m s THR 5 Cb -0.30 -3.17 0.31 0.00 1.34 0.00 0.00 72.50 70.68 1l1m s THR 5 CO 0.38 -0.17 1.89 0.17 -0.54 0.00 0.00 174.62 176.34 1l1m h LEU 6 N 1.27 0.00 -0.02 4.79 -0.00 -1.95 -1.59 115.31 117.81 1l1m h LEU 6 Ca -0.45 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.18 1l1m h LEU 6 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1l1m h LEU 6 CO 0.59 0.00 -1.10 1.88 -0.00 0.00 0.00 178.44 179.80 1l1m h TYR 7 N 0.00 0.66 -0.11 0.17 0.05 -1.94 -2.48 116.97 113.32 1l1m h TYR 7 Ca 0.00 -0.41 -0.17 0.00 0.05 0.00 0.00 58.73 58.20 1l1m h TYR 7 Cb 0.18 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1l1m h TYR 7 CO 0.00 1.26 -0.65 0.22 -1.05 0.00 0.00 178.16 177.94 1l1m h ASP 8 N 0.19 0.48 -0.39 3.88 3.58 -1.69 -1.93 116.42 120.53 1l1m h ASP 8 Ca -0.12 -0.29 -0.11 0.00 0.42 0.00 0.00 57.03 56.94 1l1m h ASP 8 Cb 1.77 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.67 1l1m h ASP 8 CO 0.19 1.00 -0.17 0.58 -2.88 0.00 0.00 179.24 177.96 1l1m h VAL 9 N 0.30 1.28 -0.83 2.25 2.07 -1.52 -2.19 116.25 117.61 1l1m h VAL 9 Ca -0.01 -1.30 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1l1m h VAL 9 Cb 1.20 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1l1m h VAL 9 CO 0.11 0.43 0.41 0.00 0.02 0.00 0.00 177.57 178.55 1l1m h ALA 10 N 0.82 1.07 -0.33 1.67 0.00 -1.35 0.08 119.26 121.22 1l1m h ALA 10 Ca 0.09 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1l1m h ALA 10 Cb 0.72 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1l1m h ALA 10 CO 0.05 0.62 -0.18 1.49 0.00 0.00 0.00 179.25 181.23 1l1m h GLU 11 N 1.17 0.60 0.10 0.00 4.57 -1.19 0.18 114.58 120.01 1l1m h GLU 11 Ca 0.29 -0.21 -0.26 0.00 -1.18 0.00 0.00 59.36 58.00 1l1m h GLU 11 Cb 0.10 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1l1m h GLU 11 CO -0.04 0.75 -1.18 -0.92 -1.18 0.00 0.00 179.01 176.44 1l1m h TYR 12 N 0.54 0.45 0.00 0.92 5.03 -1.02 -3.26 116.97 119.62 1l1m h TYR 12 Ca 0.09 -0.31 0.00 0.00 2.58 0.00 0.00 58.73 61.08 1l1m h TYR 12 Cb 0.61 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1l1m h TYR 12 CO 0.02 1.23 -0.27 0.00 -1.32 0.00 0.00 178.16 177.82 1l1m h ALA 13 N 0.65 0.84 -0.39 1.82 0.00 -0.88 -3.48 119.26 117.83 1l1m h ALA 13 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l1m h ALA 13 Cb 1.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.69 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 1.24 0.63 0.00 0.00 0.00 0.08 -4.93 105.19 102.21 1l1m n GLY 14 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.34 0.00 -4.18 1.61 0.24 0.40 -5.03 118.33 108.03 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 0.49 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 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 -0.11 4.82 0.59 -1.34 0.01 -1.26 -4.33 113.70 112.07 1l1m s SER 16 Ca 0.00 -0.32 0.29 0.00 1.31 0.00 0.00 55.95 57.23 1l1m s SER 16 Cb 0.00 -1.06 1.60 0.00 0.21 0.00 0.00 66.02 66.77 1l1m s SER 16 CO 0.00 0.13 2.02 0.10 0.41 0.00 0.00 173.24 175.90 1l1m h TYR 17 N 3.06 0.00 -0.65 2.43 -0.00 -1.90 0.17 116.97 120.08 1l1m h TYR 17 Ca -0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.22 1l1m h TYR 17 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.89 1l1m h TYR 17 CO 0.61 0.00 0.28 0.37 -0.00 0.00 0.00 178.16 179.43 1l1m h GLN 18 N 0.00 0.95 -0.19 0.10 5.75 -1.94 -0.64 115.11 119.15 1l1m h GLN 18 Ca 0.13 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1l1m h GLN 18 Cb 0.73 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1l1m h GLN 18 CO -0.00 0.78 0.01 1.15 -2.65 0.00 0.00 178.83 178.12 1l1m h THR 19 N 0.91 1.24 -0.24 2.39 2.02 -1.07 -2.18 112.91 115.97 1l1m h THR 19 Ca 0.22 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1l1m h THR 19 Cb 0.17 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1l1m h THR 19 CO -0.02 0.25 -0.07 0.58 0.37 0.00 0.00 175.52 176.62 1l1m h VAL 20 N 0.09 0.73 -0.63 3.16 2.07 -1.21 -1.40 116.25 119.07 1l1m h VAL 20 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1l1m h VAL 20 Cb 0.36 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1l1m h VAL 20 CO 0.01 0.00 0.38 -1.28 0.02 0.00 0.00 177.57 176.70 1l1m h SER 21 N -0.02 0.74 0.56 0.57 0.87 -1.04 0.19 113.55 115.43 1l1m h SER 21 Ca 0.12 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1l1m h SER 21 Cb 0.20 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1l1m h SER 21 CO -0.26 0.57 -0.33 0.03 -0.53 0.00 0.00 176.83 176.31 1l1m h ARG 22 N 0.86 0.00 0.00 2.24 3.08 -0.67 -1.36 114.38 118.53 1l1m h ARG 22 Ca 0.23 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 1l1m h ARG 22 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1l1m h ARG 22 CO -0.04 0.33 -0.40 0.28 -1.07 0.00 0.00 179.97 179.06 1l1m h VAL 23 N 0.00 1.41 -0.47 2.04 2.07 -0.21 0.84 116.25 121.94 1l1m h VAL 23 Ca -0.00 -2.21 0.02 0.00 0.82 0.00 0.00 66.70 65.32 1l1m h VAL 23 Cb 0.69 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 1l1m h VAL 23 CO 0.04 0.48 0.28 0.58 0.02 0.00 0.00 177.57 178.97 1l1m h VAL 24 N -1.00 1.05 -0.01 2.57 2.07 -0.66 -2.19 116.25 118.08 1l1m h VAL 24 Ca -0.11 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1l1m h VAL 24 Cb 1.04 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1l1m h VAL 24 CO -0.07 0.10 -0.16 0.59 0.02 0.00 0.00 177.57 178.06 1l1m n ASN 25 N -4.82 0.98 -3.31 0.57 3.02 -0.52 -4.96 115.26 106.22 1l1m n ASN 25 Ca 0.03 -0.96 -0.13 0.00 -0.03 0.00 0.00 54.58 53.49 1l1m n ASN 25 Cb 0.07 0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.54 -1.57 0.00 3.52 6.02 -0.83 -5.03 117.38 118.96 1l1m n GLN 26 Ca 0.15 1.06 0.00 0.00 -0.01 0.00 0.00 57.00 58.19 1l1m n GLN 26 Cb 0.33 -5.09 0.00 0.00 1.02 0.00 0.00 30.24 26.50 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 -2.69 0.00 -2.02 -1.58 0.00 0.26 -5.03 120.51 109.44 1l1m n ALA 27 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1l1m n ALA 27 Cb 0.57 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1l1m n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l1m s SER 28 N -0.32 5.24 -1.22 0.00 1.04 -1.26 -4.62 113.70 112.55 1l1m s SER 28 Ca 0.00 -0.68 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 1l1m s SER 28 Cb 0.00 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.11 1l1m s SER 28 CO 0.00 -1.19 1.03 1.41 0.98 0.00 0.00 173.24 175.47 1l1m n HIS 29 N -2.16 -2.53 -4.19 5.02 8.25 -1.26 -4.90 115.22 113.46 1l1m n HIS 29 Ca 0.13 0.88 -0.25 0.00 -0.26 0.00 0.00 57.72 58.22 1l1m n HIS 29 Cb 0.61 -4.57 -0.17 0.00 1.12 0.00 0.00 29.99 26.98 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 -3.27 0.97 0.04 1.59 1.01 -1.26 -5.01 120.40 114.47 1l1m s VAL 30 Ca 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1l1m s VAL 30 Cb -0.22 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1l1m s VAL 30 CO 0.63 0.34 0.22 -0.94 0.00 0.00 0.00 175.10 175.35 1l1m s SER 31 N 1.23 6.38 0.57 3.32 1.04 -1.26 -4.98 113.70 120.00 1l1m s SER 31 Ca -0.04 0.33 0.26 0.00 0.48 0.00 0.00 55.95 56.98 1l1m s SER 31 Cb -0.14 -1.99 1.69 0.00 0.10 0.00 0.00 66.02 65.68 1l1m s SER 31 CO -0.03 0.19 2.23 0.00 0.98 0.00 0.00 173.24 176.61 1l1m h ALA 32 N 3.31 1.62 -0.58 5.32 0.00 -2.00 0.15 119.26 127.09 1l1m h ALA 32 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1l1m h ALA 32 Cb 1.17 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1l1m h ALA 32 CO 0.73 0.01 0.34 0.87 0.00 0.00 0.00 179.25 181.20 1l1m h LYS 33 N 0.00 0.79 0.00 0.00 1.57 -2.01 -2.53 116.57 114.39 1l1m h LYS 33 Ca -0.00 -0.08 -0.27 0.00 -1.87 0.00 0.00 60.65 58.43 1l1m h LYS 33 Cb 0.01 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 1l1m h LYS 33 CO 0.00 0.58 -1.75 0.25 -0.57 0.00 0.00 179.45 177.97 1l1m n THR 34 N -4.62 1.45 -0.27 -0.16 -2.24 -0.92 -3.99 114.28 103.52 1l1m n THR 34 Ca 0.04 -0.78 0.01 0.00 -2.27 0.00 0.00 64.05 61.05 1l1m n THR 34 Cb 0.07 -0.86 0.13 0.00 -2.10 0.00 0.00 70.33 67.57 1l1m n THR 34 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1l1m h ARG 35 N 0.00 0.75 -0.39 -0.78 2.43 -0.62 -0.93 114.38 114.84 1l1m h ARG 35 Ca -0.29 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.70 1l1m h ARG 35 Cb 1.93 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 1l1m h ARG 35 CO 0.06 0.50 -0.28 0.93 -1.51 0.00 0.00 179.97 179.67 1l1m h GLU 36 N 0.77 0.87 -0.09 0.20 5.08 -1.62 -1.49 114.58 118.31 1l1m h GLU 36 Ca 0.35 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1l1m h GLU 36 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1l1m h GLU 36 CO -0.21 1.06 -0.40 1.57 -1.00 0.00 0.00 179.01 180.04 1l1m h LYS 37 N 0.68 0.20 -0.09 2.33 2.10 -1.58 -0.82 116.57 119.39 1l1m h LYS 37 Ca 0.08 -0.09 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 1l1m h LYS 37 Cb 0.85 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.19 1l1m h LYS 37 CO 0.07 0.57 -0.67 0.28 -2.00 0.00 0.00 179.45 177.70 1l1m h VAL 38 N 0.17 1.34 0.00 0.07 2.07 -1.09 0.56 116.25 119.36 1l1m h VAL 38 Ca 0.02 -1.96 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 1l1m h VAL 38 Cb 0.78 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1l1m h VAL 38 CO 0.06 0.60 -0.20 -0.33 0.02 0.00 0.00 177.57 177.71 1l1m h GLU 39 N 0.25 0.00 0.23 1.57 5.08 -1.04 -0.19 114.58 120.48 1l1m h GLU 39 Ca -0.06 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.96 1l1m h GLU 39 Cb 1.32 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.60 1l1m h GLU 39 CO 0.14 0.20 -1.57 0.00 -1.00 0.00 0.00 179.01 176.78 1l1m h ALA 40 N 1.80 -0.04 -0.63 3.43 0.00 -1.05 -3.22 119.26 119.55 1l1m h ALA 40 Ca -0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 1l1m h ALA 40 Cb 0.42 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1l1m h ALA 40 CO 0.03 0.82 0.05 0.00 0.00 0.00 0.00 179.25 180.15 1l1m h ALA 41 N 0.17 0.89 0.00 0.00 0.00 -0.42 -1.40 119.26 118.49 1l1m h ALA 41 Ca -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1l1m h ALA 41 Cb 2.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1l1m h ALA 41 CO 0.24 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.16 1l1m n MET 42 N -4.19 0.24 -0.03 0.00 0.00 -0.12 -2.15 117.12 110.86 1l1m n MET 42 Ca 0.04 0.11 0.01 0.00 0.00 0.00 0.00 57.70 57.85 1l1m n MET 42 Cb 0.32 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.90 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 -1.31 2.12 0.16 3.17 0.00 -0.59 -0.00 120.51 124.06 1l1m n ALA 43 Ca 0.09 -0.84 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 1l1m n ALA 43 Cb 0.16 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.45 0.00 0.00 4.39 -0.88 -3.28 114.58 114.36 1l1m h GLU 44 Ca -0.25 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1l1m h GLU 44 Cb 1.60 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.35 1l1m h GLU 44 CO 0.02 -0.30 0.00 1.28 -1.16 0.00 0.00 179.01 178.85 1l1m n LEU 45 N -4.75 0.62 -2.40 1.33 4.77 -1.12 -4.93 117.00 110.52 1l1m n LEU 45 Ca -0.06 0.60 -0.06 0.00 -0.03 0.00 0.00 56.01 56.46 1l1m n LEU 45 Cb 0.19 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1l1m n LEU 45 CO 0.14 -0.33 0.05 -3.20 -1.33 0.00 0.00 177.39 172.73 1l1m n ASN 46 N -2.13 -4.58 -4.76 -1.43 5.15 -1.16 -4.83 115.26 101.51 1l1m n ASN 46 Ca 0.04 -0.30 -0.41 0.00 -0.60 0.00 0.00 54.58 53.31 1l1m n ASN 46 Cb 0.32 -3.04 -0.02 0.00 -0.53 0.00 0.00 39.78 36.51 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1l1m s TYR 47 N -3.16 2.91 -0.35 1.20 5.04 1.00 -4.37 117.35 119.62 1l1m s TYR 47 Ca 0.19 1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 55.99 1l1m s TYR 47 Cb -0.02 -3.84 0.08 0.00 0.35 0.00 0.00 41.96 38.53 1l1m s TYR 47 CO 0.39 -2.52 0.08 0.42 -1.34 0.00 0.00 175.55 172.58 1l1m s ILE 48 N -0.69 2.93 -0.08 3.14 -1.09 -1.22 -4.90 121.20 119.30 1l1m s ILE 48 Ca 0.54 -1.82 -0.29 0.00 -2.23 0.00 0.00 60.65 56.85 1l1m s ILE 48 Cb -0.43 -2.89 -0.07 0.00 -1.58 0.00 0.00 42.46 37.49 1l1m s ILE 48 CO 0.52 -0.41 2.06 -2.84 -1.23 0.00 0.00 174.94 173.04 1l1m s PRO 49 N 1.14 3.71 -0.74 2.79 0.02 -1.26 -4.68 135.00 135.98 1l1m s PRO 49 Ca 0.03 2.34 -0.25 0.00 0.02 0.00 0.00 61.00 63.14 1l1m s PRO 49 Cb -0.21 -4.25 0.05 0.00 0.02 0.00 0.00 34.50 30.12 1l1m s PRO 49 CO -0.04 -1.44 1.18 -0.80 -0.33 0.00 0.00 177.00 175.57 1l1m s ASN 50 N 6.02 6.21 0.28 2.53 0.01 -1.26 -4.83 114.94 123.90 1l1m s ASN 50 Ca 0.93 -0.78 0.25 0.00 -0.71 0.00 0.00 52.86 52.55 1l1m s ASN 50 Cb -0.38 -2.51 0.93 0.00 0.41 0.00 0.00 41.25 39.71 1l1m s ASN 50 CO 0.38 -1.64 1.76 0.08 -1.51 0.00 0.00 177.10 176.17 1l1m h ARG 51 N 9.80 0.00 0.11 -0.60 -0.00 -1.99 -2.35 114.38 119.36 1l1m h ARG 51 Ca -0.23 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 59.49 1l1m h ARG 51 Cb 1.05 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 31.05 1l1m h ARG 51 CO 1.25 0.00 -1.11 0.00 -0.00 0.00 0.00 179.97 180.11 1l1m h ALA 53 N 0.26 1.21 -0.34 0.00 0.00 -1.93 -2.46 119.26 115.99 1l1m h ALA 53 Ca -0.17 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1l1m h ALA 53 Cb 1.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1l1m h ALA 53 CO 0.21 0.46 -0.28 0.37 0.00 0.00 0.00 179.25 180.02 1l1m h GLN 54 N 0.00 0.71 0.00 0.00 4.15 -1.36 0.23 115.11 118.84 1l1m h GLN 54 Ca -0.00 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.06 1l1m h GLN 54 Cb 0.74 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1l1m h GLN 54 CO 0.05 0.90 -0.27 1.96 -1.93 0.00 0.00 178.83 179.54 1l1m h GLN 55 N 0.61 0.00 0.00 1.69 1.08 -1.01 0.31 115.11 117.80 1l1m h GLN 55 Ca 0.08 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1l1m h GLN 55 Cb 0.78 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1l1m h GLN 55 CO 0.06 0.27 -0.20 1.25 -0.95 0.00 0.00 178.83 179.26 1l1m h LEU 56 N 0.00 0.00 -0.92 1.46 5.85 -1.08 -2.90 115.31 117.72 1l1m h LEU 56 Ca -0.00 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1l1m h LEU 56 Cb 0.76 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1l1m h LEU 56 CO 0.03 0.84 0.06 0.00 -0.34 0.00 0.00 178.44 179.03 1l1m h ALA 57 N -0.55 1.11 0.00 1.25 0.00 -0.60 -1.25 119.26 119.22 1l1m h ALA 57 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1l1m h ALA 57 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l1m h ALA 57 CO -0.02 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1l1m n GLY 58 N -0.70 -1.14 4.53 0.00 0.00 0.11 -4.90 105.19 103.10 1l1m n GLY 58 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1l1m n GLY 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l1m n LYS 59 N -1.20 0.00 -2.76 1.61 2.85 -0.48 -4.13 118.16 114.05 1l1m n LYS 59 Ca 0.16 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.00 1l1m n LYS 59 Cb 0.19 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.54 1l1m n LYS 59 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1l1m s GLN 60 N 0.00 4.43 -0.01 -1.58 0.00 -1.26 -4.84 119.66 116.40 1l1m s GLN 60 Ca 0.00 1.28 0.14 0.00 -0.00 0.00 0.00 55.36 56.78 1l1m s GLN 60 Cb 0.00 -3.52 0.24 0.00 0.00 0.00 0.00 33.01 29.73 1l1m s GLN 60 CO 0.00 -0.22 1.10 0.43 0.00 0.00 0.00 175.29 176.60 1l1m n SER 61 N 4.67 0.60 -0.29 12.60 7.64 -1.26 -5.20 113.62 132.39 1l1m n SER 61 Ca 0.06 -2.07 0.15 0.00 1.01 0.00 0.00 58.87 58.03 1l1m n SER 61 Cb 0.49 -0.26 0.70 0.00 -1.01 0.00 0.00 64.21 64.13 1l1m n SER 61 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92