#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 3.41 -0.53 2.12 2.20 -1.26 -5.05 119.74 120.63 1l1m s LYS 2 Ca 0.00 -0.66 -0.28 0.00 -0.36 0.00 0.00 55.97 54.67 1l1m s LYS 2 Cb 0.00 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 1l1m s LYS 2 CO 0.00 -0.37 1.57 -1.25 -0.36 0.00 0.00 175.35 174.94 1l1m s PRO 3 N 1.62 3.18 -0.09 4.03 0.04 -1.26 -4.95 135.00 137.57 1l1m s PRO 3 Ca 0.05 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 61.58 1l1m s PRO 3 Cb -0.17 -4.19 -0.05 0.00 0.04 0.00 0.00 34.50 30.14 1l1m s PRO 3 CO 0.06 -2.07 0.44 0.08 0.04 0.00 0.00 177.00 175.55 1l1m s VAL 4 N 6.78 5.15 0.46 -0.36 1.01 -1.26 -5.05 120.40 127.12 1l1m s VAL 4 Ca 0.60 0.89 0.08 0.00 0.00 0.00 0.00 61.98 63.55 1l1m s VAL 4 Cb -0.13 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1l1m s VAL 4 CO 0.26 0.40 0.48 0.42 0.00 0.00 0.00 175.10 176.65 1l1m s THR 5 N 0.17 2.48 0.08 3.92 -4.23 -1.26 -3.70 115.64 113.11 1l1m s THR 5 Ca 0.24 -1.25 0.32 0.00 -1.18 0.00 0.00 61.69 59.82 1l1m s THR 5 Cb -0.15 -2.74 0.34 0.00 1.34 0.00 0.00 72.50 71.29 1l1m s THR 5 CO 0.11 0.00 1.97 0.17 -0.54 0.00 0.00 174.62 176.33 1l1m h LEU 6 N 0.79 0.00 -0.43 4.79 -0.00 -1.94 -1.78 115.31 116.74 1l1m h LEU 6 Ca -0.39 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.31 1l1m h LEU 6 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.93 1l1m h LEU 6 CO 0.53 0.00 -0.75 1.88 -0.00 0.00 0.00 178.44 180.09 1l1m h TYR 7 N 0.00 0.38 -0.01 0.17 0.05 -1.94 -0.36 116.97 115.26 1l1m h TYR 7 Ca 0.00 -0.18 -0.21 0.00 0.05 0.00 0.00 58.73 58.39 1l1m h TYR 7 Cb 0.20 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1l1m h TYR 7 CO 0.00 0.93 -0.90 0.22 -1.05 0.00 0.00 178.16 177.36 1l1m h ASP 8 N 0.18 0.48 -0.27 3.88 3.58 -1.72 -1.54 116.42 121.01 1l1m h ASP 8 Ca -0.03 -0.37 -0.10 0.00 0.42 0.00 0.00 57.03 56.95 1l1m h ASP 8 Cb 1.33 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1l1m h ASP 8 CO 0.12 1.16 -0.22 0.58 -2.88 0.00 0.00 179.24 178.00 1l1m h VAL 9 N 0.22 1.31 -0.88 2.25 2.07 -1.45 0.29 116.25 120.05 1l1m h VAL 9 Ca -0.07 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1l1m h VAL 9 Cb 1.52 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 1l1m h VAL 9 CO 0.15 0.43 0.54 0.00 0.02 0.00 0.00 177.57 178.71 1l1m h ALA 10 N 0.71 1.12 -0.02 1.67 0.00 -1.05 0.22 119.26 121.90 1l1m h ALA 10 Ca 0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1l1m h ALA 10 Cb 0.77 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1l1m h ALA 10 CO 0.06 0.57 -0.56 1.49 0.00 0.00 0.00 179.25 180.81 1l1m h GLU 11 N 1.21 0.05 0.01 0.00 4.81 -1.13 0.42 114.58 119.94 1l1m h GLU 11 Ca 0.32 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 59.25 1l1m h GLU 11 Cb -0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.34 1l1m h GLU 11 CO -0.06 0.59 -1.06 -0.92 -0.73 0.00 0.00 179.01 176.83 1l1m h TYR 12 N 0.04 1.03 0.00 0.92 5.03 -0.10 -3.26 116.97 120.63 1l1m h TYR 12 Ca -0.00 -0.57 0.00 0.00 2.58 0.00 0.00 58.73 60.74 1l1m h TYR 12 Cb 1.00 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.16 1l1m h TYR 12 CO 0.00 1.41 -0.55 0.00 -1.32 0.00 0.00 178.16 177.70 1l1m h ALA 13 N 0.40 0.66 -0.33 1.82 0.00 -0.55 -3.48 119.26 117.78 1l1m h ALA 13 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l1m h ALA 13 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1l1m h ALA 13 CO 0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1l1m n GLY 14 N 1.28 0.58 1.91 0.00 0.00 0.73 -4.95 105.19 104.74 1l1m n GLY 14 Ca 0.03 -0.81 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.47 0.00 -3.49 1.61 0.24 0.11 -5.01 118.33 108.32 1l1m n VAL 15 Ca 0.00 -1.29 -0.26 0.00 -2.04 0.00 0.00 64.34 60.75 1l1m n VAL 15 Cb 0.50 0.32 -0.02 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 -2.46 6.35 0.45 -1.34 0.01 -1.26 -4.28 113.70 111.16 1l1m s SER 16 Ca 0.03 0.46 0.10 0.00 1.31 0.00 0.00 55.95 57.86 1l1m s SER 16 Cb 0.00 -2.04 0.99 0.00 0.21 0.00 0.00 66.02 65.19 1l1m s SER 16 CO 0.02 -0.19 2.09 0.10 0.41 0.00 0.00 173.24 175.67 1l1m h TYR 17 N 1.29 0.34 -0.20 2.43 -0.00 -1.92 0.71 116.97 119.62 1l1m h TYR 17 Ca -0.49 0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.17 1l1m h TYR 17 Cb 1.21 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1l1m h TYR 17 CO 0.53 0.22 -0.21 0.37 -0.00 0.00 0.00 178.16 179.07 1l1m h GLN 18 N 0.36 0.35 -0.56 0.10 5.75 -1.94 -2.33 115.11 116.85 1l1m h GLN 18 Ca 0.10 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.38 1l1m h GLN 18 Cb -0.03 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1l1m h GLN 18 CO -0.02 0.55 -0.06 1.15 -2.65 0.00 0.00 178.83 177.80 1l1m h THR 19 N 0.32 1.27 0.73 2.39 2.02 -1.26 0.21 112.91 118.58 1l1m h THR 19 Ca 0.05 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1l1m h THR 19 Cb 0.55 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1l1m h THR 19 CO 0.04 0.43 -0.35 0.58 0.37 0.00 0.00 175.52 176.59 1l1m h VAL 20 N 0.92 0.28 0.00 3.16 2.07 -0.95 -2.26 116.25 119.47 1l1m h VAL 20 Ca 0.15 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1l1m h VAL 20 Cb 0.61 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1l1m h VAL 20 CO 0.04 0.00 -0.09 0.28 0.02 0.00 0.00 177.57 177.82 1l1m h SER 21 N -0.98 0.00 -0.11 0.57 0.02 -1.36 -0.66 113.55 111.02 1l1m h SER 21 Ca -0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1l1m h SER 21 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1l1m h SER 21 CO 0.16 0.09 0.03 -0.09 -1.14 0.00 0.00 176.83 175.89 1l1m h ARG 22 N 0.00 0.26 0.05 3.45 9.65 -0.03 0.11 114.38 127.86 1l1m h ARG 22 Ca -0.00 -0.03 -0.26 0.00 -1.10 0.00 0.00 59.98 58.59 1l1m h ARG 22 Cb 0.25 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1l1m h ARG 22 CO 0.01 0.26 -1.38 0.28 2.80 0.00 0.00 179.97 181.94 1l1m h VAL 23 N 0.26 0.92 0.51 0.20 2.07 -0.71 0.33 116.25 119.83 1l1m h VAL 23 Ca 0.06 -2.26 -0.02 0.00 0.82 0.00 0.00 66.70 65.30 1l1m h VAL 23 Cb 0.13 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1l1m h VAL 23 CO -0.00 0.53 -0.24 0.58 0.02 0.00 0.00 177.57 178.45 1l1m h VAL 24 N -0.64 0.48 0.00 2.57 2.07 -1.00 -3.34 116.25 116.39 1l1m h VAL 24 Ca -0.34 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1l1m h VAL 24 Cb 1.53 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1l1m h VAL 24 CO -0.09 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.13 1l1m n ASN 25 N -5.34 1.21 -0.09 0.57 3.02 0.30 -4.78 115.26 110.15 1l1m n ASN 25 Ca -0.12 -1.31 -0.17 0.00 -0.03 0.00 0.00 54.58 52.95 1l1m n ASN 25 Cb 0.30 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.16 0.43 -2.17 3.52 1.13 -0.78 -4.99 117.38 114.36 1l1m n GLN 26 Ca 0.00 0.15 -0.19 0.00 -1.94 0.00 0.00 57.00 55.02 1l1m n GLN 26 Cb 0.11 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 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 -3.50 -0.56 -2.78 -1.58 0.00 0.12 -4.95 120.51 107.27 1l1m n ALA 27 Ca -0.36 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1l1m n ALA 27 Cb 0.80 -1.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.19 0.06 -1.59 0.00 1.04 -1.23 -4.87 113.70 104.93 1l1m s SER 28 Ca 0.00 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1l1m s SER 28 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1l1m s SER 28 CO 0.00 -0.59 0.00 1.41 0.98 0.00 0.00 173.24 175.04 1l1m n HIS 29 N 0.52 -0.53 -5.03 5.02 8.25 -1.26 -4.82 115.22 117.36 1l1m n HIS 29 Ca -0.18 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.99 1l1m n HIS 29 Cb 0.60 -3.27 -0.17 0.00 1.12 0.00 0.00 29.99 28.27 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 -2.78 1.75 0.47 1.59 1.01 -1.26 -5.05 120.40 116.13 1l1m s VAL 30 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1l1m s VAL 30 Cb 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1l1m s VAL 30 CO 0.00 0.49 0.72 -0.94 0.00 0.00 0.00 175.10 175.37 1l1m s SER 31 N 0.17 5.92 0.30 3.32 1.04 -1.26 -4.89 113.70 118.30 1l1m s SER 31 Ca -0.10 0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 1l1m s SER 31 Cb -0.15 -1.75 0.45 0.00 0.10 0.00 0.00 66.02 64.67 1l1m s SER 31 CO 0.05 -0.70 1.96 0.00 0.98 0.00 0.00 173.24 175.53 1l1m h ALA 32 N 0.30 1.40 -0.51 5.32 0.00 -2.00 0.16 119.26 123.92 1l1m h ALA 32 Ca -0.47 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1l1m h ALA 32 Cb 1.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1l1m h ALA 32 CO 0.59 0.54 0.31 -0.22 0.00 0.00 0.00 179.25 180.47 1l1m h LYS 33 N 1.08 0.60 0.23 0.00 3.64 -1.99 -1.90 116.57 118.23 1l1m h LYS 33 Ca 0.29 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.30 1l1m h LYS 33 Cb -0.09 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1l1m h LYS 33 CO -0.06 0.40 -1.53 1.79 -2.27 0.00 0.00 179.45 177.78 1l1m h THR 34 N 0.62 1.19 -0.08 1.00 1.35 -1.87 -3.14 112.91 111.98 1l1m h THR 34 Ca 0.20 -2.63 0.02 0.00 -0.55 0.00 0.00 66.41 63.45 1l1m h THR 34 Cb 0.01 2.97 -0.02 0.00 -1.73 0.00 0.00 68.15 69.38 1l1m h THR 34 CO -0.09 0.82 -0.04 -0.09 -0.25 0.00 0.00 175.52 175.87 1l1m h ARG 35 N 0.10 -0.03 0.00 4.72 2.43 -0.64 0.10 114.38 121.06 1l1m h ARG 35 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1l1m h ARG 35 Cb 2.12 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.68 1l1m h ARG 35 CO 0.24 -0.02 0.00 0.39 -1.51 0.00 0.00 179.97 179.07 1l1m n GLU 36 N -5.16 0.07 -0.01 0.20 1.02 -0.72 -2.02 120.64 114.03 1l1m n GLU 36 Ca -0.05 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 57.10 1l1m n GLU 36 Cb 0.09 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 29.77 1l1m n GLU 36 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1l1m n LYS 37 N -1.73 0.70 0.00 3.49 4.81 -0.68 -3.23 118.16 121.52 1l1m n LYS 37 Ca 0.05 0.27 -0.17 0.00 -0.87 0.00 0.00 58.31 57.59 1l1m n LYS 37 Cb 0.29 -1.74 -0.11 0.00 0.02 0.00 0.00 35.03 33.49 1l1m n LYS 37 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1l1m h VAL 38 N 0.04 1.41 -0.14 3.15 2.07 -0.73 -0.43 116.25 121.62 1l1m h VAL 38 Ca -0.37 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.08 1l1m h VAL 38 Cb 2.03 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 34.31 1l1m h VAL 38 CO 0.08 0.60 0.00 -0.33 0.02 0.00 0.00 177.57 177.95 1l1m h GLU 39 N -0.04 0.20 0.16 1.57 4.39 -1.58 -0.73 114.58 118.55 1l1m h GLU 39 Ca -0.07 -0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.31 1l1m h GLU 39 Cb 1.31 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1l1m h GLU 39 CO 0.12 0.22 -1.35 0.00 -1.16 0.00 0.00 179.01 176.83 1l1m h ALA 40 N 1.81 0.04 -0.34 3.43 0.00 -1.52 -3.22 119.26 119.47 1l1m h ALA 40 Ca 0.05 -0.91 -0.06 0.00 0.00 0.00 0.00 54.91 53.99 1l1m h ALA 40 Cb 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1l1m h ALA 40 CO 0.00 0.92 -0.01 0.00 0.00 0.00 0.00 179.25 180.16 1l1m h ALA 41 N 0.44 0.46 0.00 0.00 0.00 -0.49 -2.34 119.26 117.33 1l1m h ALA 41 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l1m h ALA 41 Cb 2.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1l1m h ALA 41 CO 0.22 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1l1m n MET 42 N -4.51 0.07 0.04 0.00 3.85 -0.33 -1.73 117.12 114.51 1l1m n MET 42 Ca -0.02 0.23 0.05 0.00 -1.00 0.00 0.00 57.70 56.96 1l1m n MET 42 Cb 0.28 -1.50 -0.07 0.00 -1.05 0.00 0.00 33.22 30.87 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 -1.43 2.25 -0.01 3.17 0.00 -0.90 -0.59 120.51 123.00 1l1m n ALA 43 Ca 0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 53.44 52.95 1l1m n ALA 43 Cb 0.14 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.09 -0.03 0.00 4.39 -1.12 -3.33 114.58 114.41 1l1m h GLU 44 Ca -0.11 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1l1m h GLU 44 Cb 1.33 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1l1m h GLU 44 CO 0.02 0.21 0.00 1.47 -1.16 0.00 0.00 179.01 179.55 1l1m n LEU 45 N -4.80 0.80 -2.94 1.33 -0.00 -1.17 -4.96 117.00 105.26 1l1m n LEU 45 Ca -0.04 -0.28 -0.07 0.00 -0.00 0.00 0.00 56.01 55.62 1l1m n LEU 45 Cb 0.16 -0.01 0.01 0.00 -0.00 0.00 0.00 43.42 43.58 1l1m n LEU 45 CO 0.13 0.14 0.12 -3.20 -0.00 0.00 0.00 177.39 174.58 1l1m n ASN 46 N -0.35 -7.82 -4.76 1.45 5.15 -1.13 -4.90 115.26 102.91 1l1m n ASN 46 Ca 0.20 0.33 -0.40 0.00 -0.60 0.00 0.00 54.58 54.11 1l1m n ASN 46 Cb 0.23 -5.23 -0.06 0.00 -0.53 0.00 0.00 39.78 34.19 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 -2.69 3.90 -0.24 1.20 5.04 0.24 -4.59 117.35 120.21 1l1m s TYR 47 Ca 0.18 1.72 0.02 0.00 -2.44 0.00 0.00 57.07 56.55 1l1m s TYR 47 Cb -0.05 -2.87 0.05 0.00 0.35 0.00 0.00 41.96 39.44 1l1m s TYR 47 CO 0.77 0.44 -0.12 0.42 -1.34 0.00 0.00 175.55 175.71 1l1m s ILE 48 N -0.90 2.08 -0.02 3.14 1.09 -1.24 -4.98 121.20 120.36 1l1m s ILE 48 Ca 0.39 -1.45 -0.30 0.00 -1.10 0.00 0.00 60.65 58.19 1l1m s ILE 48 Cb -0.24 -2.14 -0.07 0.00 -1.06 0.00 0.00 42.46 38.96 1l1m s ILE 48 CO 0.28 0.08 1.80 -2.84 -0.10 0.00 0.00 174.94 174.16 1l1m s PRO 49 N 1.17 4.13 -0.53 2.79 0.02 -1.26 -4.81 135.00 136.51 1l1m s PRO 49 Ca -0.06 2.36 -0.28 0.00 0.02 0.00 0.00 61.00 63.04 1l1m s PRO 49 Cb -0.18 -4.07 0.01 0.00 0.02 0.00 0.00 34.50 30.28 1l1m s PRO 49 CO -0.07 -0.93 1.42 -0.80 -0.33 0.00 0.00 177.00 176.29 1l1m s ASN 50 N 3.94 6.16 0.36 2.53 0.01 -1.26 -4.86 114.94 121.82 1l1m s ASN 50 Ca 0.80 0.39 0.14 0.00 -0.71 0.00 0.00 52.86 53.48 1l1m s ASN 50 Cb -0.37 -2.54 0.68 0.00 0.41 0.00 0.00 41.25 39.42 1l1m s ASN 50 CO 0.35 -1.66 1.78 0.03 -1.51 0.00 0.00 177.10 176.08 1l1m h ARG 51 N 11.03 0.00 -0.19 -0.60 2.47 -1.98 -1.24 114.38 123.86 1l1m h ARG 51 Ca -0.27 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.30 1l1m h ARG 51 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1l1m h ARG 51 CO 1.16 0.41 -0.47 0.00 0.56 0.00 0.00 179.97 181.64 1l1m h ALA 53 N 0.58 1.34 -0.48 0.00 0.00 -1.93 -1.68 119.26 117.09 1l1m h ALA 53 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1l1m h ALA 53 Cb 1.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1l1m h ALA 53 CO 0.10 0.46 -0.03 0.37 0.00 0.00 0.00 179.25 180.15 1l1m h GLN 54 N 0.15 0.87 -0.10 0.00 4.15 -0.99 0.47 115.11 119.66 1l1m h GLN 54 Ca 0.02 -0.30 -0.11 0.00 0.77 0.00 0.00 58.65 59.04 1l1m h GLN 54 Cb 0.60 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1l1m h GLN 54 CO 0.04 0.93 -0.42 1.96 -1.93 0.00 0.00 178.83 179.41 1l1m h GLN 55 N 0.73 0.23 0.05 1.69 4.20 -0.84 -1.90 115.11 119.27 1l1m h GLN 55 Ca 0.13 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1l1m h GLN 55 Cb 0.56 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1l1m h GLN 55 CO 0.03 0.62 -0.55 1.25 -0.67 0.00 0.00 178.83 179.51 1l1m h LEU 56 N 0.19 0.40 -2.31 1.46 5.85 -1.03 -3.25 115.31 116.62 1l1m h LEU 56 Ca 0.02 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.87 1l1m h LEU 56 Cb 0.83 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1l1m h LEU 56 CO 0.07 1.21 -0.04 0.00 -0.34 0.00 0.00 178.44 179.33 1l1m h ALA 57 N 0.19 1.35 -2.58 1.25 0.00 -0.03 -3.47 119.26 115.98 1l1m h ALA 57 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1l1m h ALA 57 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1l1m h ALA 57 CO 0.11 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1l1m n GLY 58 N -1.02 0.74 0.36 0.00 0.00 -0.75 -4.97 105.19 99.55 1l1m n GLY 58 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.64 1l1m n GLY 58 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l1m h LYS 59 N 0.00 1.08 -5.04 1.61 3.64 -1.74 -3.47 116.57 112.63 1l1m h LYS 59 Ca 0.00 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1l1m h LYS 59 Cb 0.99 -0.24 0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1l1m h LYS 59 CO 0.00 0.71 -0.23 0.94 -2.27 0.00 0.00 179.45 178.60 1l1m n GLN 60 N -4.42 -1.38 0.00 1.90 0.00 -1.26 -4.91 117.38 107.30 1l1m n GLN 60 Ca 0.10 1.16 0.13 0.00 -0.00 0.00 0.00 57.00 58.39 1l1m n GLN 60 Cb 0.06 -5.16 0.60 0.00 0.00 0.00 0.00 30.24 25.73 1l1m n GLN 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1l1m n SER 61 N -2.08 0.00 0.00 1.69 3.41 -1.26 -5.26 113.62 110.12 1l1m n SER 61 Ca -0.02 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 1l1m n SER 61 Cb 0.53 -0.41 0.73 0.00 -0.26 0.00 0.00 64.21 64.81 1l1m n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06