#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yse s SER 2 N 0.00 6.08 -0.27 1.61 0.15 -1.26 -5.06 113.70 114.95 2yse s SER 2 Ca 0.00 0.06 -0.20 0.00 0.70 0.00 0.00 55.95 56.51 2yse s SER 2 Cb 0.00 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2yse s SER 2 CO 0.00 -0.04 0.61 -0.55 1.20 0.00 0.00 173.24 174.46 2yse s SER 3 N 1.59 6.54 0.18 5.45 0.15 -1.26 -5.06 113.70 121.29 2yse s SER 3 Ca 0.08 0.61 -0.13 0.00 0.70 0.00 0.00 55.95 57.22 2yse s SER 3 Cb -0.15 -2.33 -0.07 0.00 -1.71 0.00 0.00 66.02 61.76 2yse s SER 3 CO 0.09 -0.39 0.56 -0.83 1.20 0.00 0.00 173.24 173.88 2yse s GLY 4 N 1.52 2.39 -0.05 9.45 0.00 -1.26 -5.02 107.32 114.36 2yse s GLY 4 Ca 0.25 -0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.59 2yse s GLY 4 CO 0.09 0.06 0.89 0.23 0.00 0.00 0.00 173.10 174.37 2yse h SER 5 N 3.14 -0.20 -3.36 1.64 0.87 -2.08 -3.43 113.55 110.13 2yse h SER 5 Ca -0.48 -0.33 -0.58 0.00 -1.23 0.00 0.00 61.79 59.18 2yse h SER 5 Cb 1.18 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 63.12 2yse h SER 5 CO 0.67 0.33 -0.07 -0.94 -0.53 0.00 0.00 176.83 176.28 2yse s SER 6 N -5.42 6.72 -0.45 6.23 1.04 -1.26 -5.01 113.70 115.54 2yse s SER 6 Ca -0.13 0.86 0.08 0.00 0.48 0.00 0.00 55.95 57.24 2yse s SER 6 Cb 0.01 -2.31 0.29 0.00 0.10 0.00 0.00 66.02 64.10 2yse s SER 6 CO 0.47 -0.06 0.67 0.61 0.98 0.00 0.00 173.24 175.91 2yse n GLY 7 N 3.35 3.74 1.35 7.32 0.00 -1.26 -4.92 105.19 114.77 2yse n GLY 7 Ca -0.05 -1.97 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 2yse n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2yse n LEU 8 N 0.82 4.15 -4.86 0.99 -0.00 -1.26 -4.87 117.00 111.97 2yse n LEU 8 Ca 0.25 -2.12 -0.37 0.00 -0.00 0.00 0.00 56.01 53.78 2yse n LEU 8 Cb 0.52 -0.64 -0.06 0.00 -0.00 0.00 0.00 43.42 43.24 2yse n LEU 8 CO 0.25 0.69 -0.03 1.51 -0.00 0.00 0.00 177.39 179.81 2yse s ASP 9 N 0.51 6.58 0.34 1.45 -4.77 -1.26 -5.08 116.67 114.43 2yse s ASP 9 Ca 0.14 0.69 -0.16 0.00 -3.30 0.00 0.00 52.55 49.92 2yse s ASP 9 Cb 0.12 -2.15 0.03 0.00 -1.09 0.00 0.00 42.92 39.84 2yse s ASP 9 CO 0.02 0.33 0.71 -0.94 0.70 0.00 0.00 175.17 176.00 2yse s SER 10 N -1.25 -0.00 0.26 2.11 1.04 -1.26 -5.04 113.70 109.56 2yse s SER 10 Ca 0.22 -0.99 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 2yse s SER 10 Cb -0.14 0.78 0.45 0.00 0.10 0.00 0.00 66.02 67.21 2yse s SER 10 CO 0.11 -1.51 1.42 -1.84 0.98 0.00 0.00 173.24 172.40 2yse n GLU 11 N -0.50 -0.08 -3.42 4.02 0.28 -1.26 -4.80 120.64 114.88 2yse n GLU 11 Ca -0.06 1.41 -0.20 0.00 -0.16 0.00 0.00 57.16 58.15 2yse n GLU 11 Cb 0.60 -2.12 0.07 0.00 1.43 0.00 0.00 31.44 31.42 2yse n GLU 11 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2yse n LEU 12 N -5.46 -3.37 -2.99 -1.84 4.77 -1.26 -3.09 117.00 103.76 2yse n LEU 12 Ca 0.15 -0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 55.51 2yse n LEU 12 Cb 0.48 -2.76 0.07 0.00 -2.33 0.00 0.00 43.42 38.88 2yse n LEU 12 CO -0.10 0.53 0.06 -0.62 -1.33 0.00 0.00 177.39 175.93 2yse n GLU 13 N -4.32 -4.03 -1.35 3.23 1.02 -1.26 -4.85 120.64 109.08 2yse n GLU 13 Ca -0.05 0.71 -0.37 0.00 -0.02 0.00 0.00 57.16 57.44 2yse n GLU 13 Cb 0.57 -5.22 0.06 0.00 -0.02 0.00 0.00 31.44 26.84 2yse n GLU 13 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2yse n LEU 14 N -3.33 1.47 0.00 -4.62 4.77 -1.18 -4.95 117.00 109.16 2yse n LEU 14 Ca -0.17 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2yse n LEU 14 Cb 0.62 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2yse n LEU 14 CO 0.50 -2.84 0.00 -0.81 -1.33 0.00 0.00 177.39 172.91 2yse n PRO 15 N -0.79 0.00 -3.76 3.23 -0.04 -1.26 -5.00 135.00 127.39 2yse n PRO 15 Ca 0.11 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2yse n PRO 15 Cb 0.49 -0.24 -0.12 0.00 -0.04 0.00 0.00 33.50 33.59 2yse n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yse s ALA 16 N -2.98 -0.58 0.00 0.55 0.00 -1.26 -4.89 121.76 112.60 2yse s ALA 16 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2yse s ALA 16 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2yse s ALA 16 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2yse n GLY 17 N 3.64 0.76 3.21 0.00 0.00 -1.26 -5.03 105.19 106.51 2yse n GLY 17 Ca -0.19 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 2yse n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2yse s TRP 18 N -2.12 2.05 -0.10 1.61 0.52 -1.26 -3.39 118.94 116.24 2yse s TRP 18 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 2yse s TRP 18 Cb 0.00 -1.35 0.04 0.00 -1.15 0.00 0.00 33.47 31.01 2yse s TRP 18 CO 0.00 -0.16 0.03 -2.00 0.02 0.00 0.00 176.95 174.84 2yse s GLU 19 N -0.16 0.43 -0.49 4.98 2.12 -0.96 -4.95 118.70 119.67 2yse s GLU 19 Ca -0.01 0.03 -0.28 0.00 0.36 0.00 0.00 54.97 55.07 2yse s GLU 19 Cb -0.12 -1.21 0.03 0.00 0.26 0.00 0.00 34.13 33.09 2yse s GLU 19 CO 0.02 -0.41 1.11 0.21 -0.54 0.00 0.00 175.26 175.64 2yse s LYS 20 N 2.00 3.65 -0.25 4.30 2.20 -1.26 -1.15 119.74 129.23 2yse s LYS 20 Ca 0.04 0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 56.00 2yse s LYS 20 Cb -0.14 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 2yse s LYS 20 CO -0.06 -1.41 0.08 0.42 -0.36 0.00 0.00 175.35 174.03 2yse s ILE 21 N 4.41 4.43 -0.30 5.43 1.09 0.35 -4.94 121.20 131.67 2yse s ILE 21 Ca 0.45 -0.13 -0.14 0.00 -1.10 0.00 0.00 60.65 59.73 2yse s ILE 21 Cb -0.08 -3.08 -0.03 0.00 -1.06 0.00 0.00 42.46 38.21 2yse s ILE 21 CO 0.30 0.33 0.30 -1.61 -0.10 0.00 0.00 174.94 174.16 2yse s GLU 22 N 1.62 3.79 0.05 2.79 2.02 -1.26 -0.93 118.70 126.78 2yse s GLU 22 Ca 0.06 -0.30 0.09 0.00 0.02 0.00 0.00 54.97 54.84 2yse s GLU 22 Cb -0.15 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2yse s GLU 22 CO 0.04 -0.35 -0.24 -0.51 0.02 0.00 0.00 175.26 174.23 2yse s ASP 23 N 1.71 2.86 0.26 -0.19 1.01 0.19 -4.93 116.67 117.58 2yse s ASP 23 Ca 0.11 -0.58 0.03 0.00 0.71 0.00 0.00 52.55 52.82 2yse s ASP 23 Cb -0.16 -0.24 0.32 0.00 1.01 0.00 0.00 42.92 43.85 2yse s ASP 23 CO 0.11 0.20 1.63 1.55 0.21 0.00 0.00 175.17 178.87 2yse h PRO 24 N 4.73 0.36 0.00 8.23 0.13 -1.98 0.23 132.00 143.70 2yse h PRO 24 Ca -0.45 -0.19 -0.39 0.00 -0.87 0.00 0.00 66.00 64.10 2yse h PRO 24 Cb 1.15 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2yse h PRO 24 CO 0.43 0.74 -2.37 0.28 -0.23 0.00 0.00 178.00 176.85 2yse n VAL 25 N -4.00 1.36 0.08 1.56 0.31 -1.26 -4.55 118.33 111.83 2yse n VAL 25 Ca -0.02 -0.43 -0.06 0.00 -0.01 0.00 0.00 64.34 63.83 2yse n VAL 25 Cb 0.52 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.81 2yse n VAL 25 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2yse h TYR 26 N -0.49 0.03 0.00 3.52 -1.99 -1.99 -3.50 116.97 112.56 2yse h TYR 26 Ca -0.58 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.13 2yse h TYR 26 Cb 1.67 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.40 2yse h TYR 26 CO -0.03 0.91 0.00 0.41 -0.00 0.00 0.00 178.16 179.45 2yse n GLY 27 N 1.04 -1.76 3.58 3.88 0.00 0.80 -4.83 105.19 107.91 2yse n GLY 27 Ca -0.01 -1.68 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2yse n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yse s ILE 28 N 0.00 5.05 0.01 -0.61 1.01 -1.26 0.53 121.20 125.93 2yse s ILE 28 Ca 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 60.65 61.14 2yse s ILE 28 Cb 0.00 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2yse s ILE 28 CO 0.00 -0.10 0.01 -0.72 0.00 0.00 0.00 174.94 174.13 2yse s TYR 29 N 2.34 0.17 -0.17 3.97 1.13 -0.11 -4.92 117.35 119.76 2yse s TYR 29 Ca 0.19 -0.35 -0.14 0.00 -1.41 0.00 0.00 57.07 55.37 2yse s TYR 29 Cb -0.15 -0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.53 2yse s TYR 29 CO 0.12 -0.17 0.29 0.71 -2.51 0.00 0.00 175.55 173.98 2yse s TYR 30 N -1.17 3.44 -0.13 -3.49 2.02 -1.25 -0.50 117.35 116.28 2yse s TYR 30 Ca -0.13 0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 57.11 2yse s TYR 30 Cb -0.08 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 2yse s TYR 30 CO -0.00 0.21 -0.03 0.54 -1.57 0.00 0.00 175.55 174.69 2yse s VAL 31 N 0.57 3.95 -0.31 0.71 0.11 -0.30 -3.64 120.40 121.49 2yse s VAL 31 Ca 0.16 -0.35 -0.12 0.00 -2.93 0.00 0.00 61.98 58.73 2yse s VAL 31 Cb -0.13 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 31.98 2yse s VAL 31 CO 0.04 0.53 0.24 -1.81 -3.33 0.00 0.00 175.10 170.77 2yse s ASP 32 N -0.01 6.07 -0.03 3.54 1.11 -0.52 -2.26 116.67 124.58 2yse s ASP 32 Ca 0.01 -0.18 0.05 0.00 0.18 0.00 0.00 52.55 52.62 2yse s ASP 32 Cb -0.13 -2.14 0.20 0.00 1.07 0.00 0.00 42.92 41.92 2yse s ASP 32 CO 0.03 -0.17 1.01 1.41 1.18 0.00 0.00 175.17 178.63 2yse n HIS 33 N 5.13 0.40 -0.01 4.23 8.25 -1.22 -1.52 115.22 130.49 2yse n HIS 33 Ca -0.12 -0.16 -0.01 0.00 -0.26 0.00 0.00 57.72 57.16 2yse n HIS 33 Cb 0.51 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 2yse n HIS 33 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2yse n ILE 34 N 0.13 0.14 -0.39 1.59 -0.00 -1.26 -4.73 119.36 114.84 2yse n ILE 34 Ca 0.07 -0.07 0.04 0.00 -0.00 0.00 0.00 62.75 62.80 2yse n ILE 34 Cb 0.32 -0.76 0.08 0.00 -0.00 0.00 0.00 39.64 39.28 2yse n ILE 34 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2yse n ASN 35 N -2.33 2.41 -4.03 4.38 3.02 -1.24 -5.00 115.26 112.48 2yse n ASN 35 Ca -0.04 -2.37 -0.29 0.00 -0.03 0.00 0.00 54.58 51.86 2yse n ASN 35 Cb 0.55 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 2yse n ASN 35 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2yse n ARG 36 N -0.57 -0.81 -4.18 3.52 3.00 -0.58 -4.92 116.66 112.12 2yse n ARG 36 Ca 0.08 0.05 -0.18 0.00 -0.01 0.00 0.00 57.85 57.79 2yse n ARG 36 Cb 0.43 -2.74 -0.12 0.00 0.00 0.00 0.00 32.46 30.03 2yse n ARG 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2yse s LYS 37 N -6.77 0.86 -0.06 5.56 -2.85 -1.22 -4.97 119.74 110.28 2yse s LYS 37 Ca 0.09 -1.03 -0.03 0.00 -1.00 0.00 0.00 55.97 54.01 2yse s LYS 37 Cb -0.05 -0.81 0.04 0.00 -2.06 0.00 0.00 37.83 34.95 2yse s LYS 37 CO 0.83 0.17 0.13 0.95 0.10 0.00 0.00 175.35 177.54 2yse s THR 38 N -1.55 -0.10 0.13 3.79 -4.23 -1.26 -1.44 115.64 110.98 2yse s THR 38 Ca 0.01 0.23 -0.07 0.00 -1.18 0.00 0.00 61.69 60.67 2yse s THR 38 Cb -0.08 -0.23 -0.01 0.00 1.34 0.00 0.00 72.50 73.51 2yse s THR 38 CO 0.02 0.10 0.21 0.00 -0.54 0.00 0.00 174.62 174.40 2yse s GLN 39 N 1.45 0.99 -0.06 3.99 -2.07 -1.24 -5.04 119.66 117.68 2yse s GLN 39 Ca -0.06 -1.13 -0.24 0.00 -1.82 0.00 0.00 55.36 52.11 2yse s GLN 39 Cb -0.12 0.34 -0.28 0.00 -1.09 0.00 0.00 33.01 31.86 2yse s GLN 39 CO -0.05 -0.33 0.92 1.88 -1.32 0.00 0.00 175.29 176.39 2yse h TYR 40 N 2.69 0.39 -1.78 9.60 -1.99 -1.91 -3.31 116.97 120.66 2yse h TYR 40 Ca -0.33 -0.26 -0.61 0.00 2.00 0.00 0.00 58.73 59.53 2yse h TYR 40 Cb 1.21 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2yse h TYR 40 CO 0.42 1.16 1.38 -1.91 -0.00 0.00 0.00 178.16 179.20 2yse n GLU 41 N -4.31 1.84 -1.82 4.88 2.13 -1.26 -4.87 120.64 117.23 2yse n GLU 41 Ca -0.12 0.56 -0.41 0.00 0.66 0.00 0.00 57.16 57.86 2yse n GLU 41 Cb 0.67 -2.89 -0.00 0.00 0.27 0.00 0.00 31.44 29.48 2yse n GLU 41 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2yse s ASN 42 N 6.90 6.37 0.06 4.31 2.47 -1.26 -4.94 114.94 128.85 2yse s ASN 42 Ca 1.01 3.03 -0.19 0.00 0.42 0.00 0.00 52.86 57.13 2yse s ASN 42 Cb -0.55 -2.67 -0.13 0.00 -1.45 0.00 0.00 41.25 36.45 2yse s ASN 42 CO 0.43 -0.85 1.37 1.55 -3.72 0.00 0.00 177.10 175.87 2yse h PRO 43 N 3.07 0.45 -0.99 0.43 0.13 -1.90 -2.69 132.00 130.51 2yse h PRO 43 Ca -0.51 -0.24 0.19 0.00 -0.87 0.00 0.00 66.00 64.58 2yse h PRO 43 Cb 1.24 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.28 2yse h PRO 43 CO 0.65 0.81 0.61 0.28 -0.23 0.00 0.00 178.00 180.12 2yse h VAL 44 N 0.12 0.70 -0.03 1.56 2.07 -1.89 0.61 116.25 119.39 2yse h VAL 44 Ca 0.03 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2yse h VAL 44 Cb 0.72 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2yse h VAL 44 CO 0.05 0.12 -0.11 -0.07 0.02 0.00 0.00 177.57 177.58 2yse h LEU 45 N 0.68 0.15 0.48 2.57 3.38 -1.91 -2.32 115.31 118.36 2yse h LEU 45 Ca 0.55 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2yse h LEU 45 Cb 0.97 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2yse h LEU 45 CO -0.33 0.75 -0.38 -0.08 0.09 0.00 0.00 178.44 178.50 2yse h GLU 46 N -0.44 -0.80 -0.12 1.13 4.81 -0.95 0.38 114.58 118.58 2yse h GLU 46 Ca -0.00 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2yse h GLU 46 Cb 0.74 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 2yse h GLU 46 CO 0.02 -0.53 -0.36 0.00 -0.73 0.00 0.00 179.01 177.41 2yse h ALA 47 N -1.23 -0.46 0.00 2.92 0.00 -1.05 0.49 119.26 119.92 2yse h ALA 47 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2yse h ALA 47 Cb 0.69 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2yse h ALA 47 CO 0.01 -0.85 0.00 1.57 0.00 0.00 0.00 179.25 179.98 2yse h LYS 48 N -0.44 0.00 0.16 0.00 2.10 -1.36 0.95 116.57 117.98 2yse h LYS 48 Ca 0.09 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.38 2yse h LYS 48 Cb 0.58 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2yse h LYS 48 CO -0.37 0.00 -1.84 -0.09 -2.00 0.00 0.00 179.45 175.15 2yse h ARG 49 N 0.00 0.35 -0.01 0.07 2.43 0.33 -3.00 114.38 114.55 2yse h ARG 49 Ca 0.00 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2yse h ARG 49 Cb 0.08 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2yse h ARG 49 CO 0.00 1.28 -0.38 0.36 -1.51 0.00 0.00 179.97 179.72 2yse n LYS 50 N -3.56 0.76 -0.07 0.20 2.85 0.13 -4.14 118.16 114.34 2yse n LYS 50 Ca -0.28 -0.51 -0.19 0.00 -1.05 0.00 0.00 58.31 56.28 2yse n LYS 50 Cb 1.06 -1.49 -0.13 0.00 -0.65 0.00 0.00 35.03 33.82 2yse n LYS 50 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2yse n LYS 51 N -0.67 0.70 0.28 -1.58 0.00 0.32 -4.17 118.16 113.05 2yse n LYS 51 Ca 0.10 0.20 0.18 0.00 0.00 0.00 0.00 58.31 58.79 2yse n LYS 51 Cb 0.37 -1.61 0.88 0.00 0.00 0.00 0.00 35.03 34.67 2yse n LYS 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 2yse h GLN 52 N 0.03 0.00 -6.08 1.64 3.07 -1.68 -3.42 115.11 108.67 2yse h GLN 52 Ca -0.50 0.00 -0.72 0.00 0.09 0.00 0.00 58.65 57.51 2yse h GLN 52 Cb 1.97 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.53 2yse h GLN 52 CO -0.00 0.00 1.11 1.28 0.09 0.00 0.00 178.83 181.31 2yse n LEU 53 N -3.19 2.11 -0.03 0.06 7.99 -1.26 -4.84 117.00 117.84 2yse n LEU 53 Ca -0.00 0.83 -0.22 0.00 -0.01 0.00 0.00 56.01 56.61 2yse n LEU 53 Cb 0.35 -1.15 -0.13 0.00 -0.11 0.00 0.00 43.42 42.38 2yse n LEU 53 CO 0.19 -0.56 -0.79 -0.62 -1.51 0.00 0.00 177.39 174.10 2yse n GLU 54 N 6.49 0.70 -4.50 3.23 1.02 -1.26 -4.95 120.64 121.37 2yse n GLU 54 Ca 0.34 0.33 -0.23 0.00 -0.02 0.00 0.00 57.16 57.59 2yse n GLU 54 Cb 0.14 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 29.72 2yse n GLU 54 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2yse s SER 55 N -6.99 2.05 0.11 1.62 0.15 -1.26 -5.14 113.70 104.24 2yse s SER 55 Ca -0.25 -0.48 -0.24 0.00 0.70 0.00 0.00 55.95 55.68 2yse s SER 55 Cb 0.07 -0.16 0.08 0.00 -1.71 0.00 0.00 66.02 64.30 2yse s SER 55 CO 0.71 0.10 1.13 0.61 1.20 0.00 0.00 173.24 176.99 2yse n GLY 56 N 1.91 0.45 3.64 9.45 0.00 -1.26 -5.13 105.19 114.25 2yse n GLY 56 Ca -0.17 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2yse n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yse s PRO 57 N -2.04 3.96 -0.03 1.61 0.04 -1.26 -4.99 135.00 132.29 2yse s PRO 57 Ca 0.26 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 2yse s PRO 57 Cb -0.02 -3.98 -0.05 0.00 0.04 0.00 0.00 34.50 30.49 2yse s PRO 57 CO 0.03 -1.09 0.65 -1.12 0.04 0.00 0.00 177.00 175.51 2yse s SER 58 N 3.67 7.00 0.00 6.66 0.01 -1.26 -4.93 113.70 124.85 2yse s SER 58 Ca 0.69 1.19 0.00 0.00 1.31 0.00 0.00 55.95 59.15 2yse s SER 58 Cb -0.27 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2yse s SER 58 CO 0.27 -0.00 0.00 -0.24 0.41 0.00 0.00 173.24 173.68 2yse n SER 59 N 3.20 0.12 0.00 2.44 2.88 -1.26 -5.35 113.62 115.64 2yse n SER 59 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2yse n SER 59 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2yse n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42