#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wse n PRO 6 N 0.00 2.34 0.18 1.64 -0.02 -1.26 -4.87 135.00 133.00 2wse n PRO 6 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 2wse n PRO 6 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 33.76 2wse n PRO 6 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2wse h THR 7 N 0.00 0.75 0.00 3.45 2.02 -2.03 -3.45 112.91 113.65 2wse h THR 7 Ca 0.00 -1.60 0.00 0.00 0.77 0.00 0.00 66.41 65.58 2wse h THR 7 Cb 0.00 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2wse h THR 7 CO 0.00 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.24 2wse n TYR 8 N -3.38 0.00 -1.30 3.16 0.18 -1.26 -5.05 117.16 109.51 2wse n TYR 8 Ca 0.01 0.00 0.17 0.00 1.88 0.00 0.00 57.90 59.96 2wse n TYR 8 Cb 0.55 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.47 2wse n TYR 8 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2wse n GLN 9 N 0.00 -2.64 0.00 -3.48 -0.06 -1.26 -2.97 117.38 106.98 2wse n GLN 9 Ca 0.00 1.77 0.00 0.00 -2.00 0.00 0.00 57.00 56.77 2wse n GLN 9 Cb 0.00 -3.21 0.00 0.00 -4.06 0.00 0.00 30.24 22.97 2wse n GLN 9 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 2wse n VAL 10 N -3.88 0.00 -2.62 1.69 3.14 -1.26 -4.41 118.33 110.99 2wse n VAL 10 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 2wse n VAL 10 Cb 0.65 -0.66 -0.01 0.00 -1.06 0.00 0.00 33.84 32.76 2wse n VAL 10 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2wse n ILE 11 N 1.34 -5.28 -3.69 1.55 -0.00 -1.16 -5.06 119.36 107.06 2wse n ILE 11 Ca 0.00 1.10 -0.13 0.00 -0.00 0.00 0.00 62.75 63.72 2wse n ILE 11 Cb 0.00 -3.71 -0.09 0.00 -0.00 0.00 0.00 39.64 35.84 2wse n ILE 11 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2wse s GLN 12 N -0.24 0.59 -0.64 0.38 -0.21 -1.26 -5.12 119.66 113.17 2wse s GLN 12 Ca -0.07 0.78 -0.22 0.00 0.02 0.00 0.00 55.36 55.87 2wse s GLN 12 Cb 0.00 0.24 0.07 0.00 1.00 0.00 0.00 33.01 34.33 2wse s GLN 12 CO 0.19 -0.09 0.93 -1.25 -2.12 0.00 0.00 175.29 172.95 2wse s PRO 13 N 0.55 3.13 0.00 2.91 0.04 -1.26 -4.53 135.00 135.84 2wse s PRO 13 Ca -0.02 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.23 2wse s PRO 13 Cb -0.04 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2wse s PRO 13 CO -0.03 -1.74 0.00 1.28 0.04 0.00 0.00 177.00 176.55 2wse n LEU 14 N 7.54 0.00 -0.36 -3.56 7.99 -1.26 -3.77 117.00 123.59 2wse n LEU 14 Ca -0.04 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 55.99 2wse n LEU 14 Cb 0.45 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.86 2wse n LEU 14 CO 0.63 0.00 0.63 -1.13 -1.51 0.00 0.00 177.39 176.02 2wse h ASN 15 N 0.00 -1.13 0.00 -1.43 -0.00 -1.95 -3.46 115.58 107.61 2wse h ASN 15 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 56.30 56.60 2wse h ASN 15 Cb 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 38.32 38.98 2wse h ASN 15 CO 0.00 -0.31 0.00 0.61 -0.00 0.00 0.00 177.43 177.73 2wse n GLY 16 N -1.55 0.04 3.65 1.57 0.00 -1.26 -5.02 105.19 102.62 2wse n GLY 16 Ca 0.13 0.18 -0.46 0.00 0.00 0.00 0.00 46.02 45.86 2wse n GLY 16 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2wse n ASP 17 N 0.00 2.63 -2.25 1.61 5.68 -1.26 -4.43 116.55 118.54 2wse n ASP 17 Ca 0.00 1.12 -0.21 0.00 -0.50 0.00 0.00 54.79 55.19 2wse n ASP 17 Cb 0.00 -1.38 -0.05 0.00 -1.14 0.00 0.00 41.12 38.54 2wse n ASP 17 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2wse n PRO 18 N 2.58 2.16 -2.69 0.11 -0.04 -1.25 -4.26 135.00 131.62 2wse n PRO 18 Ca 0.15 -1.88 -0.07 0.00 -0.04 0.00 0.00 63.50 61.66 2wse n PRO 18 Cb 0.28 -1.97 0.04 0.00 -0.04 0.00 0.00 33.50 31.81 2wse n PRO 18 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2wse n PHE 19 N 1.05 1.41 0.00 0.54 3.72 -1.26 -4.78 117.46 118.14 2wse n PHE 19 Ca 0.42 -2.52 0.00 0.00 -0.05 0.00 0.00 57.45 55.31 2wse n PHE 19 Cb 0.62 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2wse n PHE 19 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2wse n ILE 20 N -0.34 0.00 -2.10 4.37 -0.00 -1.26 -5.16 119.36 114.87 2wse n ILE 20 Ca 0.12 -0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.85 2wse n ILE 20 Cb 0.81 0.71 0.00 0.00 -0.00 0.00 0.00 39.64 41.16 2wse n ILE 20 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2wse n GLY 21 N 0.07 -0.19 4.25 7.39 0.00 -1.26 -4.93 105.19 110.51 2wse n GLY 21 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2wse n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wse n GLY 22 N 0.00 1.85 3.81 -0.02 0.00 -1.26 -4.44 105.19 105.14 2wse n GLY 22 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2wse n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wse n LEU 23 N 0.00 -0.08 -4.52 0.99 4.77 -1.26 -4.39 117.00 112.51 2wse n LEU 23 Ca 0.00 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.17 2wse n LEU 23 Cb 0.00 -0.64 -0.15 0.00 -2.33 0.00 0.00 43.42 40.29 2wse n LEU 23 CO 0.00 0.33 1.96 -0.62 -1.33 0.00 0.00 177.39 177.73 2wse n GLU 24 N -2.62 0.23 -2.26 3.23 1.02 -1.26 -4.87 120.64 114.10 2wse n GLU 24 Ca -0.05 -0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 56.82 2wse n GLU 24 Cb 0.23 -1.93 0.02 0.00 -0.02 0.00 0.00 31.44 29.75 2wse n GLU 24 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2wse n THR 25 N 6.96 0.00 -0.86 2.62 -2.24 -1.26 -4.75 114.28 114.75 2wse n THR 25 Ca 0.60 -1.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 2wse n THR 25 Cb 0.21 -0.57 0.24 0.00 -2.10 0.00 0.00 70.33 68.11 2wse n THR 25 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2wse s PRO 26 N -3.27 -1.19 0.00 -0.78 0.02 -1.26 -2.55 135.00 125.96 2wse s PRO 26 Ca 0.26 0.25 0.00 0.00 0.02 0.00 0.00 61.00 61.53 2wse s PRO 26 Cb -0.02 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 32.93 2wse s PRO 26 CO 0.16 -3.76 0.00 0.28 -0.33 0.00 0.00 177.00 173.35 2wse n VAL 27 N -4.85 0.00 0.03 3.83 0.31 -1.26 -4.67 118.33 111.72 2wse n VAL 27 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2wse n VAL 27 Cb 0.58 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 2wse n VAL 27 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2wse n THR 28 N -2.00 0.43 -2.77 2.52 -1.04 -1.06 -4.99 114.28 105.37 2wse n THR 28 Ca 0.00 0.14 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 2wse n THR 28 Cb 0.00 -1.40 0.07 0.00 -1.82 0.00 0.00 70.33 67.19 2wse n THR 28 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2wse n SER 29 N -3.16 -0.95 -4.66 8.00 7.64 -1.06 -4.81 113.62 114.63 2wse n SER 29 Ca 0.00 -2.94 -0.37 0.00 1.01 0.00 0.00 58.87 56.57 2wse n SER 29 Cb 0.26 0.72 -0.09 0.00 -1.01 0.00 0.00 64.21 64.08 2wse n SER 29 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2wse s SER 30 N -1.79 6.19 0.00 6.43 0.15 -1.26 -4.92 113.70 118.50 2wse s SER 30 Ca 0.26 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2wse s SER 30 Cb 0.37 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2wse s SER 30 CO -0.05 0.02 0.67 -0.81 1.20 0.00 0.00 173.24 174.26 2wse n PRO 31 N 4.42 0.00 0.04 5.44 -0.04 -1.26 0.17 135.00 143.76 2wse n PRO 31 Ca -0.13 0.22 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 2wse n PRO 31 Cb 0.52 -1.62 0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2wse n PRO 31 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2wse h LEU 32 N 0.00 0.49 0.00 1.53 3.38 -2.02 -3.34 115.31 115.35 2wse h LEU 32 Ca 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2wse h LEU 32 Cb 0.24 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2wse h LEU 32 CO 0.00 0.98 -0.80 0.00 0.09 0.00 0.00 178.44 178.71 2wse n ILE 33 N -3.90 1.42 0.21 1.22 0.13 0.45 -4.51 119.36 114.37 2wse n ILE 33 Ca -0.03 0.19 0.06 0.00 -1.10 0.00 0.00 62.75 61.86 2wse n ILE 33 Cb 0.64 -2.14 0.29 0.00 -0.84 0.00 0.00 39.64 37.59 2wse n ILE 33 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2wse h ALA 34 N -0.74 1.40 0.11 1.51 0.00 -1.60 2.01 119.26 121.95 2wse h ALA 34 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 2wse h ALA 34 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2wse h ALA 34 CO -0.01 -0.40 -1.67 2.35 0.00 0.00 0.00 179.25 179.52 2wse h TRP 35 N 0.00 0.43 0.00 0.00 7.01 -1.82 -3.37 115.95 118.21 2wse h TRP 35 Ca 0.00 -0.32 -0.03 0.00 2.11 0.00 0.00 58.89 60.66 2wse h TRP 35 Cb 1.02 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.06 2wse h TRP 35 CO 0.00 1.45 0.32 0.98 -2.79 0.00 0.00 178.44 178.40 2wse n TYR 36 N -3.42 0.00 0.00 2.65 4.19 0.68 -3.56 117.16 117.70 2wse n TYR 36 Ca -0.20 -0.23 0.00 0.00 3.31 0.00 0.00 57.90 60.78 2wse n TYR 36 Cb 1.05 -0.56 0.00 0.00 0.49 0.00 0.00 39.34 40.32 2wse n TYR 36 CO 0.00 0.00 0.00 1.47 0.91 0.00 0.00 176.86 179.24 2wse n LEU 37 N 2.82 0.00 -0.85 2.98 -0.00 -1.26 -5.04 117.00 115.66 2wse n LEU 37 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.05 2wse n LEU 37 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.54 2wse n LEU 37 CO 0.21 0.00 0.25 -1.20 -0.00 0.00 0.00 177.39 176.64 2wse n SER 38 N 0.00 -0.14 0.19 1.45 7.64 -1.23 -3.94 113.62 117.58 2wse n SER 38 Ca 0.00 -1.69 0.10 0.00 1.01 0.00 0.00 58.87 58.29 2wse n SER 38 Cb 0.00 0.01 0.12 0.00 -1.01 0.00 0.00 64.21 63.33 2wse n SER 38 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2wse h ASN 39 N 0.18 0.00 -5.36 6.43 -0.00 -1.88 -3.47 115.58 111.48 2wse h ASN 39 Ca -0.23 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 55.80 2wse h ASN 39 Cb 1.37 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.71 2wse h ASN 39 CO -0.08 0.12 -0.03 0.18 -0.00 0.00 0.00 177.43 177.62 2wse n LEU 40 N -3.08 0.00 0.00 0.34 4.32 -1.26 -4.66 117.00 112.65 2wse n LEU 40 Ca 0.03 -1.39 0.04 0.00 -0.02 0.00 0.00 56.01 54.68 2wse n LEU 40 Cb 0.58 -0.25 0.26 0.00 -1.62 0.00 0.00 43.42 42.39 2wse n LEU 40 CO 0.36 -0.64 0.51 -2.65 -1.22 0.00 0.00 177.39 173.75 2wse n PRO 41 N -1.75 0.58 -1.28 3.23 -0.02 -1.26 -4.62 135.00 129.87 2wse n PRO 41 Ca 0.09 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 2wse n PRO 41 Cb 0.34 -1.24 0.19 0.00 -0.02 0.00 0.00 33.50 32.77 2wse n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wse s ALA 42 N -2.00 1.10 -0.00 3.55 0.00 -1.25 -4.55 121.76 118.61 2wse s ALA 42 Ca 0.13 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 2wse s ALA 42 Cb 0.06 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 2wse s ALA 42 CO 0.10 -2.94 0.00 0.66 0.00 0.00 0.00 175.76 173.59 2wse n TYR 43 N -4.25 0.00 0.00 0.00 4.01 -1.26 -4.60 117.16 111.07 2wse n TYR 43 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2wse n TYR 43 Cb 0.59 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2wse n TYR 43 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2wse n ARG 44 N 0.00 0.00 -3.51 -0.72 0.63 -1.26 -4.94 116.66 106.86 2wse n ARG 44 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 2wse n ARG 44 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2wse n ARG 44 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2wse s THR 45 N -1.65 5.04 0.00 5.15 -4.23 -1.26 -4.37 115.64 114.32 2wse s THR 45 Ca 0.00 -3.55 0.00 0.00 -1.18 0.00 0.00 61.69 56.96 2wse s THR 45 Cb 0.00 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.75 2wse s THR 45 CO 0.00 -1.11 0.00 0.00 -0.54 0.00 0.00 174.62 172.97 2wse n ALA 46 N 2.66 0.00 -1.55 3.99 0.00 -1.26 -4.55 120.51 119.79 2wse n ALA 46 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.46 2wse n ALA 46 Cb 0.39 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.04 2wse n ALA 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2wse n VAL 47 N 0.00 0.00 -0.05 0.00 0.24 -1.26 -4.91 118.33 112.35 2wse n VAL 47 Ca 0.00 -0.72 -0.04 0.00 -2.04 0.00 0.00 64.34 61.53 2wse n VAL 47 Cb 0.00 -1.43 0.04 0.00 -1.47 0.00 0.00 33.84 30.98 2wse n VAL 47 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2wse n ASN 48 N -4.11 -2.11 0.19 -1.34 3.02 -1.26 -4.89 115.26 104.76 2wse n ASN 48 Ca 0.15 -0.12 0.14 0.00 -0.03 0.00 0.00 54.58 54.71 2wse n ASN 48 Cb 0.53 -0.15 0.46 0.00 -0.61 0.00 0.00 39.78 40.01 2wse n ASN 48 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2wse h PRO 49 N 0.00 0.00 0.00 3.52 0.13 -1.93 -3.39 132.00 130.33 2wse h PRO 49 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2wse h PRO 49 Cb 0.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2wse h PRO 49 CO 0.03 0.00 0.00 1.47 -0.23 0.00 0.00 178.00 179.27 2wse n LEU 50 N -2.70 0.00 -0.00 1.56 -0.00 -1.25 -2.38 117.00 112.22 2wse n LEU 50 Ca 0.03 0.47 -0.17 0.00 -0.00 0.00 0.00 56.01 56.34 2wse n LEU 50 Cb 0.36 -0.18 -0.10 0.00 -0.00 0.00 0.00 43.42 43.50 2wse n LEU 50 CO 0.27 -0.18 0.26 -0.07 -0.00 0.00 0.00 177.39 177.67 2wse h LEU 51 N 0.00 0.63 -1.44 1.47 -0.00 -1.81 -3.09 115.31 111.06 2wse h LEU 51 Ca 0.00 -0.72 0.30 0.00 -0.00 0.00 0.00 57.88 57.47 2wse h LEU 51 Cb 0.00 -0.19 -0.09 0.00 -0.00 0.00 0.00 40.66 40.38 2wse h LEU 51 CO 0.00 1.26 0.72 0.03 -0.00 0.00 0.00 178.44 180.45 2wse h ARG 52 N 0.05 0.29 -0.27 1.13 3.08 -1.76 -0.85 114.38 116.05 2wse h ARG 52 Ca -0.07 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2wse h ARG 52 Cb 1.33 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2wse h ARG 52 CO 0.13 0.19 -0.15 0.41 -1.07 0.00 0.00 179.97 179.48 2wse n GLY 53 N -1.51 -0.68 0.10 0.04 0.00 -1.00 -1.04 105.19 101.10 2wse n GLY 53 Ca 0.27 0.32 -0.14 0.00 0.00 0.00 0.00 46.02 46.47 2wse n GLY 53 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2wse h VAL 54 N 0.00 1.11 -0.21 1.61 -1.51 -1.19 1.52 116.25 117.59 2wse h VAL 54 Ca 0.05 -2.82 0.03 0.00 -1.23 0.00 0.00 66.70 62.73 2wse h VAL 54 Cb 0.12 2.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.94 2wse h VAL 54 CO -0.26 0.77 0.14 -0.08 -1.23 0.00 0.00 177.57 176.92 2wse h GLU 55 N 0.04 0.18 0.10 5.19 4.81 -1.61 2.24 114.58 125.53 2wse h GLU 55 Ca -0.24 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2wse h GLU 55 Cb 1.98 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2wse h GLU 55 CO 0.13 0.12 -0.05 0.28 -0.73 0.00 0.00 179.01 178.76 2wse h VAL 56 N 0.18 0.77 -0.50 0.32 2.07 -1.03 -2.62 116.25 115.45 2wse h VAL 56 Ca 0.09 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.37 2wse h VAL 56 Cb 0.13 1.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.19 2wse h VAL 56 CO -0.02 0.23 -0.18 1.23 0.02 0.00 0.00 177.57 178.86 2wse h GLY 57 N -0.95 0.24 0.74 2.17 0.00 0.26 -2.87 103.07 102.66 2wse h GLY 57 Ca -0.01 0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 2wse h GLY 57 CO 0.02 -0.21 -0.36 -2.00 0.00 0.00 0.00 176.54 174.00 2wse h LEU 58 N -0.06 0.45 -0.13 3.11 6.46 0.45 0.50 115.31 126.10 2wse h LEU 58 Ca 0.24 -0.64 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2wse h LEU 58 Cb 0.43 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2wse h LEU 58 CO -0.55 1.02 0.03 0.00 -0.62 0.00 0.00 178.44 178.32 2wse h ALA 59 N 0.45 0.17 0.00 1.25 0.00 -1.52 0.25 119.26 119.85 2wse h ALA 59 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2wse h ALA 59 Cb 1.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2wse h ALA 59 CO 0.07 -0.19 -0.20 0.45 0.00 0.00 0.00 179.25 179.39 2wse h HIS 60 N -0.01 0.00 0.00 0.00 3.86 -1.58 -3.33 115.15 114.09 2wse h HIS 60 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2wse h HIS 60 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2wse h HIS 60 CO 0.01 0.20 0.00 0.41 0.86 0.00 0.00 177.93 179.41 2wse n GLY 61 N -0.15 -2.64 0.00 2.45 0.00 0.17 -3.48 105.19 101.54 2wse n GLY 61 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2wse n GLY 61 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2wse n PHE 62 N -0.38 0.00 0.00 1.61 -1.74 0.99 -4.08 117.46 113.86 2wse n PHE 62 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2wse n PHE 62 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2wse n PHE 62 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 2wse n LEU 63 N -0.84 0.00 -2.67 5.98 0.00 -1.23 -4.37 117.00 113.87 2wse n LEU 63 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.02 2wse n LEU 63 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2wse n LEU 63 CO 0.01 0.00 0.00 0.18 0.00 0.00 0.00 177.39 177.58 2wse n LEU 64 N 0.00 0.00 0.00 -1.96 4.77 -1.26 -4.68 117.00 113.87 2wse n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wse n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2wse n LEU 64 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 177.39 2wse n VAL 65 N -0.65 0.00 -0.05 4.08 0.24 -1.26 -4.69 118.33 116.00 2wse n VAL 65 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.34 62.54 2wse n VAL 65 Cb 0.00 -0.25 0.65 0.00 -1.47 0.00 0.00 33.84 32.77 2wse n VAL 65 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2wse h GLY 66 N 0.00 0.00 0.99 7.63 0.00 -1.90 1.52 103.07 111.32 2wse h GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wse h GLY 66 CO 0.00 0.00 0.07 -0.56 0.00 0.00 0.00 176.54 176.05 2wse h PRO 67 N 0.00 0.14 -1.67 4.80 0.13 -1.91 0.14 132.00 133.63 2wse h PRO 67 Ca 0.33 -0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.86 2wse h PRO 67 Cb 1.82 -0.03 -0.42 0.00 0.13 0.00 0.00 31.00 32.50 2wse h PRO 67 CO -0.00 0.10 -0.68 1.97 -0.23 0.00 0.00 178.00 179.15 2wse n PHE 68 N -5.01 3.53 -0.47 1.56 -1.74 0.30 -3.13 117.46 112.50 2wse n PHE 68 Ca -0.05 -3.27 0.00 0.00 -0.56 0.00 0.00 57.45 53.57 2wse n PHE 68 Cb 0.03 -0.17 0.00 0.00 1.52 0.00 0.00 39.48 40.86 2wse n PHE 68 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 2wse n VAL 69 N -0.44 0.00 0.00 1.97 0.24 0.44 -4.63 118.33 115.91 2wse n VAL 69 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.68 2wse n VAL 69 Cb 0.60 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 2wse n VAL 69 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2wse n LYS 70 N 0.00 1.42 -0.19 7.34 0.00 0.07 -4.23 118.16 122.57 2wse n LYS 70 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.37 2wse n LYS 70 Cb 0.00 -0.94 0.17 0.00 0.00 0.00 0.00 35.03 34.25 2wse n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2wse n ALA 71 N -1.46 2.21 -0.93 3.14 0.00 0.27 -4.49 120.51 119.25 2wse n ALA 71 Ca 0.00 -1.14 -0.35 0.00 0.00 0.00 0.00 53.44 51.95 2wse n ALA 71 Cb 0.12 -0.49 0.07 0.00 0.00 0.00 0.00 19.45 19.15 2wse n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wse n GLY 72 N 0.64 -3.67 0.22 0.00 0.00 -1.25 -4.84 105.19 96.30 2wse n GLY 72 Ca 0.13 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2wse n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2wse h PRO 73 N -1.21 0.75 -4.67 1.61 0.13 -1.95 -1.67 132.00 124.99 2wse h PRO 73 Ca -0.44 -0.44 -0.68 0.00 -0.87 0.00 0.00 66.00 63.57 2wse h PRO 73 Cb 1.31 0.04 -0.35 0.00 0.13 0.00 0.00 31.00 32.13 2wse h PRO 73 CO 0.27 1.06 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.93 2wse s LEU 74 N -8.85 4.46 0.00 1.56 1.02 -1.26 -5.12 118.68 110.50 2wse s LEU 74 Ca -0.12 -1.68 0.00 0.00 0.02 0.00 0.00 54.13 52.35 2wse s LEU 74 Cb 0.09 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.57 2wse s LEU 74 CO 0.85 -0.37 0.00 -2.11 0.02 0.00 0.00 176.35 174.74 2wse n ARG 75 N 4.54 3.30 0.00 1.70 1.85 -0.63 -4.71 116.66 122.71 2wse n ARG 75 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 2wse n ARG 75 Cb 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 2wse n ARG 75 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2wse n ASN 76 N 0.00 0.00 -4.60 2.89 4.05 -1.26 -4.73 115.26 111.61 2wse n ASN 76 Ca 0.00 0.00 -0.61 0.00 0.45 0.00 0.00 54.58 54.42 2wse n ASN 76 Cb 0.00 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 40.93 2wse n ASN 76 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2wse n THR 77 N 0.00 0.02 -2.56 -0.44 5.66 -1.26 -4.96 114.28 110.74 2wse n THR 77 Ca 0.00 -0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.61 2wse n THR 77 Cb 0.00 -0.29 0.01 0.00 -1.55 0.00 0.00 70.33 68.50 2wse n THR 77 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2wse n GLU 78 N 2.58 4.62 -3.93 1.09 0.28 -1.26 -4.91 120.64 119.12 2wse n GLU 78 Ca 0.24 -4.50 -0.23 0.00 -0.16 0.00 0.00 57.16 52.50 2wse n GLU 78 Cb 0.05 -2.40 -0.17 0.00 1.43 0.00 0.00 31.44 30.35 2wse n GLU 78 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2wse s TYR 79 N -4.15 0.91 -1.48 -1.84 6.04 -1.26 -5.02 117.35 110.56 2wse s TYR 79 Ca 0.43 -0.33 0.00 0.00 0.04 0.00 0.00 57.07 57.21 2wse s TYR 79 Cb 0.25 -0.88 0.00 0.00 -1.04 0.00 0.00 41.96 40.29 2wse s TYR 79 CO -0.18 -0.34 0.57 0.00 -1.54 0.00 0.00 175.55 174.05 2wse n ALA 80 N 4.79 1.17 -2.68 3.97 0.00 -1.26 -2.67 120.51 123.83 2wse n ALA 80 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 2wse n ALA 80 Cb 0.50 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2wse n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wse n GLY 81 N -1.07 5.80 0.00 0.00 0.00 -1.26 -4.98 105.19 103.68 2wse n GLY 81 Ca 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.28 2wse n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wse n ALA 82 N -0.32 0.00 -1.84 4.61 0.00 -1.09 -3.60 120.51 118.27 2wse n ALA 82 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2wse n ALA 82 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2wse n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wse n ALA 83 N -0.39 0.00 0.00 0.00 0.00 -1.26 -4.77 120.51 114.10 2wse n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 83 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2wse n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wse n GLY 84 N -0.91 -0.52 0.00 0.00 0.00 -1.26 -3.99 105.19 98.50 2wse n GLY 84 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2wse n GLY 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2wse n SER 85 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.68 113.62 112.70 2wse n SER 85 Ca 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 2wse n SER 85 Cb 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2wse n SER 85 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2wse n LEU 86 N -1.33 0.00 0.02 1.04 7.94 -1.24 -2.93 117.00 120.50 2wse n LEU 86 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2wse n LEU 86 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2wse n LEU 86 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2wse n ALA 87 N 2.59 3.00 0.00 1.96 0.00 -1.26 -4.88 120.51 121.91 2wse n ALA 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 87 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2wse n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wse n ALA 88 N -2.70 0.00 0.03 0.00 0.00 -1.15 0.14 120.51 116.83 2wse n ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2wse n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wse n ALA 89 N -1.71 1.68 0.00 0.00 0.00 -1.25 0.60 120.51 119.82 2wse n ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wse n ALA 89 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2wse n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wse n GLY 90 N 1.41 0.00 0.37 0.00 0.00 0.37 -4.71 105.19 102.63 2wse n GLY 90 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2wse n GLY 90 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2wse h LEU 91 N 0.00 -0.93 -1.48 0.99 5.85 -0.09 1.57 115.31 121.21 2wse h LEU 91 Ca 0.00 0.06 0.42 0.00 0.84 0.00 0.00 57.88 59.20 2wse h LEU 91 Cb 0.80 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 2wse h LEU 91 CO 0.00 -0.52 0.88 -0.37 -0.34 0.00 0.00 178.44 178.09 2wse h VAL 92 N -0.81 0.17 0.09 1.05 -1.51 -1.90 0.51 116.25 113.85 2wse h VAL 92 Ca -0.07 -0.04 -0.27 0.00 -1.23 0.00 0.00 66.70 65.10 2wse h VAL 92 Cb 0.67 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 2wse h VAL 92 CO 0.03 0.02 -1.27 0.58 -1.23 0.00 0.00 177.57 175.70 2wse h VAL 93 N 0.11 1.44 0.00 7.19 2.07 -1.48 0.93 116.25 126.51 2wse h VAL 93 Ca 0.79 -3.07 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2wse h VAL 93 Cb 2.53 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 35.16 2wse h VAL 93 CO -0.35 0.88 0.00 -0.29 0.02 0.00 0.00 177.57 177.83 2wse h ILE 94 N 0.05 0.00 0.00 4.57 6.09 0.68 -3.28 117.51 125.62 2wse h ILE 94 Ca -0.14 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 2wse h ILE 94 Cb 1.94 1.43 0.00 0.00 0.47 0.00 0.00 36.82 40.65 2wse h ILE 94 CO 0.17 0.00 -0.77 0.00 -3.07 0.00 0.00 178.15 174.48 2wse n LEU 95 N -2.50 0.08 -2.06 2.19 -0.00 0.83 -3.53 117.00 112.01 2wse n LEU 95 Ca 0.04 -0.21 -0.08 0.00 -0.00 0.00 0.00 56.01 55.75 2wse n LEU 95 Cb 0.38 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.68 2wse n LEU 95 CO 0.28 0.02 1.31 -1.20 -0.00 0.00 0.00 177.39 177.80 2wse n SER 96 N -1.42 4.09 0.00 1.45 7.64 0.32 -1.57 113.62 124.13 2wse n SER 96 Ca -0.00 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.63 2wse n SER 96 Cb 0.09 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2wse n SER 96 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2wse n MET 97 N 2.51 0.00 0.06 1.43 0.00 -1.26 -4.72 117.12 115.14 2wse n MET 97 Ca 0.30 0.00 0.01 0.00 0.00 0.00 0.00 57.70 58.02 2wse n MET 97 Cb 0.68 0.00 0.35 0.00 0.00 0.00 0.00 33.22 34.26 2wse n MET 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2wse h LEU 99 N 0.37 -0.11 -0.98 0.00 4.07 -1.60 -3.35 115.31 113.72 2wse h LEU 99 Ca 0.08 0.00 0.31 0.00 0.08 0.00 0.00 57.88 58.35 2wse h LEU 99 Cb 0.32 0.03 -0.15 0.00 1.08 0.00 0.00 40.66 41.94 2wse h LEU 99 CO 0.01 0.25 0.49 0.71 -1.08 0.00 0.00 178.44 178.83 2wse h THR 100 N -0.79 0.29 -0.68 0.22 1.35 -1.85 4.19 112.91 115.64 2wse h THR 100 Ca -0.01 -0.10 -0.45 0.00 -0.55 0.00 0.00 66.41 65.30 2wse h THR 100 Cb 0.10 -0.02 -0.19 0.00 -1.73 0.00 0.00 68.15 66.30 2wse h THR 100 CO 0.02 0.05 0.57 0.80 -0.25 0.00 0.00 175.52 176.72 2wse n MET 101 N -5.10 2.12 0.00 4.72 0.00 -1.22 -2.16 117.12 115.48 2wse n MET 101 Ca 0.30 -2.17 0.00 0.00 -0.00 0.00 0.00 57.70 55.83 2wse n MET 101 Cb 0.93 -1.86 0.00 0.00 0.00 0.00 0.00 33.22 32.29 2wse n MET 101 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 2wse n TYR 102 N -0.06 0.00 0.06 1.12 9.36 1.37 -4.69 117.16 124.32 2wse n TYR 102 Ca 0.42 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.64 2wse n TYR 102 Cb 0.60 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.31 2wse n TYR 102 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2wse n GLY 103 N 3.18 1.19 0.00 2.98 0.00 -0.91 0.12 105.19 111.76 2wse n GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2wse n GLY 103 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2wse n ILE 104 N 1.36 0.00 0.71 -0.61 -6.64 -1.23 -4.22 119.36 108.73 2wse n ILE 104 Ca 0.00 -0.29 0.12 0.00 -1.77 0.00 0.00 62.75 60.81 2wse n ILE 104 Cb 0.22 1.38 0.22 0.00 -1.44 0.00 0.00 39.64 40.02 2wse n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2wse n ALA 105 N -0.05 2.45 -3.49 -1.28 0.00 0.32 -4.72 120.51 113.75 2wse n ALA 105 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 53.44 52.34 2wse n ALA 105 Cb 0.09 -0.90 -0.17 0.00 0.00 0.00 0.00 19.45 18.48 2wse n ALA 105 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2wse s SER 106 N -1.69 2.58 0.00 0.00 0.01 -1.21 -5.08 113.70 108.31 2wse s SER 106 Ca 0.35 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2wse s SER 106 Cb 0.21 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2wse s SER 106 CO 0.31 0.07 0.00 2.22 0.41 0.00 0.00 173.24 176.25 2wse n PHE 107 N 3.90 0.00 -3.04 2.43 1.16 -1.26 -4.50 117.46 116.15 2wse n PHE 107 Ca -0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.38 2wse n PHE 107 Cb 0.52 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.38 2wse n PHE 107 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 2wse n LYS 108 N 0.00 -1.43 -3.37 3.97 0.00 -1.26 0.21 118.16 116.27 2wse n LYS 108 Ca 0.00 1.45 -0.46 0.00 0.00 0.00 0.00 58.31 59.31 2wse n LYS 108 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 35.03 32.99 2wse n LYS 108 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2wse s GLU 109 N -0.82 3.37 0.23 1.64 0.41 -1.26 -3.42 118.70 118.86 2wse s GLU 109 Ca -0.03 -2.34 0.02 0.00 -0.41 0.00 0.00 54.97 52.22 2wse s GLU 109 Cb 0.00 -4.32 -0.01 0.00 -1.78 0.00 0.00 34.13 28.02 2wse s GLU 109 CO 0.20 -1.28 0.09 0.41 -0.49 0.00 0.00 175.26 174.19 2wse n GLY 110 N 4.13 3.59 2.72 -1.39 0.00 -1.26 -5.09 105.19 107.90 2wse n GLY 110 Ca 0.09 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 2wse n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2wse n GLU 111 N -0.52 0.66 -0.07 1.61 0.00 -1.26 -4.78 120.64 116.28 2wse n GLU 111 Ca -0.03 -1.97 -0.20 0.00 0.00 0.00 0.00 57.16 54.96 2wse n GLU 111 Cb 0.35 -1.47 -0.12 0.00 0.00 0.00 0.00 31.44 30.20 2wse n GLU 111 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 2wse h PRO 112 N 4.46 0.06 0.00 5.31 0.13 -2.00 -3.49 132.00 136.47 2wse h PRO 112 Ca -0.04 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2wse h PRO 112 Cb 1.05 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2wse h PRO 112 CO 0.21 1.05 0.00 0.45 -0.23 0.00 0.00 178.00 179.47 2wse n SER 113 N -4.33 -0.17 -3.59 1.44 2.88 -1.26 -4.99 113.62 103.59 2wse n SER 113 Ca -0.26 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 56.88 2wse n SER 113 Cb 0.70 -0.03 -0.02 0.00 -0.75 0.00 0.00 64.21 64.11 2wse n SER 113 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2wse n ILE 114 N -2.06 3.26 -0.06 2.46 2.08 -1.26 -3.87 119.36 119.91 2wse n ILE 114 Ca 0.00 -2.56 -0.03 0.00 0.56 0.00 0.00 62.75 60.72 2wse n ILE 114 Cb 0.00 -2.53 -0.15 0.00 -0.75 0.00 0.00 39.64 36.21 2wse n ILE 114 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2wse n ALA 115 N 5.72 1.93 -0.79 -1.39 0.00 -1.26 -4.77 120.51 119.95 2wse n ALA 115 Ca 0.56 -0.98 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 2wse n ALA 115 Cb 0.34 -0.32 0.16 0.00 0.00 0.00 0.00 19.45 19.63 2wse n ALA 115 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2wse s PRO 116 N -2.75 1.17 0.06 0.00 0.04 -1.25 -4.68 135.00 127.58 2wse s PRO 116 Ca -0.09 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.55 2wse s PRO 116 Cb 0.08 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 2wse s PRO 116 CO 0.78 -2.53 0.08 0.00 0.04 0.00 0.00 177.00 175.38 2wse s ALA 117 N -2.57 3.59 0.00 8.56 0.00 -1.26 -5.08 121.76 124.99 2wse s ALA 117 Ca 0.68 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2wse s ALA 117 Cb -0.24 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2wse s ALA 117 CO 0.57 0.74 0.00 1.47 0.00 0.00 0.00 175.76 178.53 2wse n LEU 118 N 0.66 0.00 -4.25 0.00 -0.00 -1.26 -5.08 117.00 107.07 2wse n LEU 118 Ca -0.10 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.54 2wse n LEU 118 Cb 0.52 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.81 2wse n LEU 118 CO 0.43 0.00 -0.26 0.42 -0.00 0.00 0.00 177.39 177.98 2wse s THR 119 N 1.38 3.64 0.00 1.47 -4.23 -1.26 -4.96 115.64 111.69 2wse s THR 119 Ca 0.00 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 2wse s THR 119 Cb 0.00 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2wse s THR 119 CO 0.00 -0.22 0.00 -0.11 -0.54 0.00 0.00 174.62 173.75 2wse n LEU 120 N 4.77 0.00 0.00 4.79 -0.00 -1.26 -4.82 117.00 120.48 2wse n LEU 120 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 2wse n LEU 120 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2wse n LEU 120 CO 0.31 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 178.05 2wse n THR 121 N 0.00 0.00 0.00 1.96 -2.24 -1.26 -4.93 114.28 107.81 2wse n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2wse n THR 121 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2wse n THR 121 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wse n GLY 122 N 0.00 2.22 1.54 3.38 0.00 -1.26 -4.60 105.19 106.46 2wse n GLY 122 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2wse n GLY 122 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2wse n ARG 123 N 0.00 -1.02 0.00 1.61 3.00 -1.26 -4.26 116.66 114.73 2wse n ARG 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2wse n ARG 123 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 30.93 2wse n ARG 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2wse n LYS 124 N 0.26 0.00 0.00 -0.14 4.01 -1.26 -1.14 118.16 119.89 2wse n LYS 124 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2wse n LYS 124 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2wse n LYS 124 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2wse n LYS 125 N 11.93 0.00 -0.60 1.97 4.76 -1.26 -4.14 118.16 130.81 2wse n LYS 125 Ca 0.00 0.00 0.47 0.00 -2.87 0.00 0.00 58.31 55.91 2wse n LYS 125 Cb 0.00 -1.19 0.77 0.00 -1.84 0.00 0.00 35.03 32.77 2wse n LYS 125 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2wse h GLN 126 N 1.53 0.01 0.00 1.97 -0.00 -1.31 -3.38 115.11 113.94 2wse h GLN 126 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2wse h GLN 126 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 2wse h GLN 126 CO 0.00 0.01 0.00 -0.35 0.00 0.00 0.00 178.83 178.49 2wse n PRO 127 N -4.21 1.95 0.00 -2.39 -0.04 -1.26 -4.71 135.00 124.34 2wse n PRO 127 Ca 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 2wse n PRO 127 Cb 1.79 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 35.25 2wse n PRO 127 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2wse n ASP 128 N 0.00 0.00 0.00 3.54 4.64 -1.26 -4.42 116.55 119.05 2wse n ASP 128 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2wse n ASP 128 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2wse n ASP 128 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2wse n GLN 129 N 0.00 0.00 -2.29 -0.67 6.02 -1.26 -4.84 117.38 114.34 2wse n GLN 129 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 2wse n GLN 129 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2wse n GLN 129 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2wse n LEU 130 N 0.00 -1.58 -3.60 1.08 4.77 -1.26 -4.84 117.00 111.57 2wse n LEU 130 Ca 0.00 -0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 2wse n LEU 130 Cb 0.00 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 39.52 2wse n LEU 130 CO 0.00 -0.02 -0.30 -1.58 -1.33 0.00 0.00 177.39 174.15 2wse s GLN 131 N -4.60 0.72 1.25 3.23 0.74 -1.26 -5.06 119.66 114.68 2wse s GLN 131 Ca 0.04 -1.31 -0.17 0.00 0.05 0.00 0.00 55.36 53.98 2wse s GLN 131 Cb -0.02 -1.70 0.29 0.00 1.10 0.00 0.00 33.01 32.68 2wse s GLN 131 CO 0.05 -1.11 0.79 -1.13 -0.55 0.00 0.00 175.29 173.34 2wse n SER 132 N 4.31 -2.60 -0.30 6.67 3.41 -1.26 -4.79 113.62 119.05 2wse n SER 132 Ca 0.05 -0.38 0.04 0.00 -0.26 0.00 0.00 58.87 58.33 2wse n SER 132 Cb 0.38 -1.12 0.25 0.00 -0.26 0.00 0.00 64.21 63.46 2wse n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wse h ALA 133 N -2.89 1.53 -0.35 7.33 0.00 0.24 -3.06 119.26 122.05 2wse h ALA 133 Ca -0.55 -0.02 -0.73 0.00 0.00 0.00 0.00 54.91 53.62 2wse h ALA 133 Cb 1.31 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2wse h ALA 133 CO 0.40 0.33 2.76 -0.25 0.00 0.00 0.00 179.25 182.49 2wse n ASP 134 N -4.50 4.76 0.07 0.00 9.92 -1.26 -1.82 116.55 123.71 2wse n ASP 134 Ca 0.14 -2.93 0.00 0.00 -0.53 0.00 0.00 54.79 51.47 2wse n ASP 134 Cb 0.22 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.12 2wse n ASP 134 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2wse n GLY 135 N 3.51 -1.76 0.06 0.44 0.00 -1.16 -4.90 105.19 101.38 2wse n GLY 135 Ca 0.50 0.55 0.05 0.00 0.00 0.00 0.00 46.02 47.11 2wse n GLY 135 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2wse n TRP 136 N -2.73 0.29 0.09 1.61 -0.00 -0.76 -0.25 117.44 115.70 2wse n TRP 136 Ca 0.00 0.15 -0.05 0.00 -0.00 0.00 0.00 57.50 57.60 2wse n TRP 136 Cb 0.00 -0.73 -0.02 0.00 -0.00 0.00 0.00 31.31 30.55 2wse n TRP 136 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2wse h ALA 137 N 2.07 -0.35 0.00 5.87 0.00 -1.72 -2.95 119.26 122.17 2wse h ALA 137 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2wse h ALA 137 Cb 0.05 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2wse h ALA 137 CO 0.00 -0.33 0.02 0.36 0.00 0.00 0.00 179.25 179.30 2wse n LYS 138 N -4.59 0.10 -0.05 0.00 2.85 0.66 0.12 118.16 117.25 2wse n LYS 138 Ca -0.04 0.60 -0.03 0.00 -1.05 0.00 0.00 58.31 57.80 2wse n LYS 138 Cb 0.12 -1.86 -0.01 0.00 -0.65 0.00 0.00 35.03 32.63 2wse n LYS 138 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 2wse h PHE 139 N 0.00 0.00 0.00 5.58 3.57 -1.55 -2.78 116.94 121.75 2wse h PHE 139 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2wse h PHE 139 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2wse h PHE 139 CO 0.00 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.33 2wse n THR 140 N -4.29 0.58 0.06 4.41 -2.24 -0.81 0.89 114.28 112.87 2wse n THR 140 Ca -0.04 0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.69 2wse n THR 140 Cb 0.15 -0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 67.26 2wse n THR 140 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2wse h GLY 141 N 1.72 0.35 1.23 3.38 0.00 0.81 -3.24 103.07 107.33 2wse h GLY 141 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 47.33 46.44 2wse h GLY 141 CO 0.00 0.79 0.50 -1.33 0.00 0.00 0.00 176.54 176.50 2wse h GLY 142 N 1.23 1.06 0.51 4.60 0.00 -0.44 -3.24 103.07 106.78 2wse h GLY 142 Ca -0.31 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 46.67 2wse h GLY 142 CO 0.16 0.37 -0.09 -2.75 0.00 0.00 0.00 176.54 174.22 2wse h PHE 143 N 0.99 -0.22 0.61 5.60 3.57 0.47 -3.13 116.94 124.83 2wse h PHE 143 Ca 0.28 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.78 2wse h PHE 143 Cb -0.08 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2wse h PHE 143 CO -0.00 -0.15 -0.47 0.35 -2.23 0.00 0.00 178.31 175.81 2wse h PHE 144 N -0.07 -1.28 -0.22 0.41 3.57 -1.60 0.96 116.94 118.71 2wse h PHE 144 Ca 0.10 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.98 2wse h PHE 144 Cb 0.23 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2wse h PHE 144 CO -0.25 -0.66 2.35 0.34 -2.23 0.00 0.00 178.31 177.86 2wse n PHE 145 N -5.34 3.00 0.00 0.41 -0.00 -1.20 -0.58 117.46 113.74 2wse n PHE 145 Ca -0.13 -2.29 0.00 0.00 -0.00 0.00 0.00 57.45 55.03 2wse n PHE 145 Cb 0.45 -2.28 0.00 0.00 -0.00 0.00 0.00 39.48 37.66 2wse n PHE 145 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2wse n GLY 146 N 4.74 -0.45 0.00 7.13 0.00 -1.07 -4.49 105.19 111.05 2wse n GLY 146 Ca 0.49 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2wse n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wse n GLY 147 N 0.00 -2.29 3.68 -0.02 0.00 0.33 -1.82 105.19 105.06 2wse n GLY 147 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2wse n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wse s VAL 148 N 0.00 3.07 0.00 1.61 1.01 0.25 -1.32 120.40 125.02 2wse s VAL 148 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2wse s VAL 148 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2wse s VAL 148 CO 0.00 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.85 2wse n SER 149 N 6.36 0.00 0.00 3.32 2.88 -1.26 -4.16 113.62 120.76 2wse n SER 149 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2wse n SER 149 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2wse n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2wse n GLY 150 N 0.00 -0.14 0.09 0.46 0.00 -0.43 -0.06 105.19 105.11 2wse n GLY 150 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2wse n GLY 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wse n VAL 151 N -1.02 0.51 -0.07 1.61 0.31 -0.99 -0.01 118.33 118.66 2wse n VAL 151 Ca 0.00 -0.47 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 2wse n VAL 151 Cb 0.13 -0.23 -0.15 0.00 -0.91 0.00 0.00 33.84 32.68 2wse n VAL 151 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2wse n THR 152 N -2.49 1.49 1.02 2.52 -1.04 0.91 -2.00 114.28 114.69 2wse n THR 152 Ca 0.01 -0.81 0.12 0.00 -2.04 0.00 0.00 64.05 61.33 2wse n THR 152 Cb 0.52 -0.77 0.59 0.00 -1.82 0.00 0.00 70.33 68.85 2wse n THR 152 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 2wse n TRP 153 N -2.91 0.00 0.00 -1.42 4.27 -1.24 0.68 117.44 116.82 2wse n TRP 153 Ca -0.28 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.33 2wse n TRP 153 Cb 1.11 -0.41 0.00 0.00 -1.36 0.00 0.00 31.31 30.64 2wse n TRP 153 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2wse n ALA 154 N -1.41 0.00 -0.12 -1.67 0.00 -1.25 -2.84 120.51 113.22 2wse n ALA 154 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2wse n ALA 154 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 2wse n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wse h PHE 156 N 0.00 0.30 -1.06 0.00 3.04 2.19 -3.34 116.94 118.08 2wse h PHE 156 Ca 0.04 0.04 -0.52 0.00 3.98 0.00 0.00 57.97 61.51 2wse h PHE 156 Cb 0.11 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 2wse h PHE 156 CO -0.40 0.00 1.63 1.28 -2.02 0.00 0.00 178.31 178.80 2wse n LEU 157 N -5.09 1.73 0.00 0.59 4.77 0.24 -4.87 117.00 114.38 2wse n LEU 157 Ca 0.11 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2wse n LEU 157 Cb 0.35 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2wse n LEU 157 CO 0.17 -1.14 0.00 0.80 -1.33 0.00 0.00 177.39 175.89 2wse n MET 158 N 8.70 0.00 -2.69 3.23 0.00 -1.25 -4.93 117.12 120.18 2wse n MET 158 Ca 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 57.70 58.11 2wse n MET 158 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 33.22 33.61 2wse n MET 158 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 2wse n TYR 159 N 0.00 -1.32 -1.44 1.12 0.18 -1.26 -4.91 117.16 109.54 2wse n TYR 159 Ca 0.00 -0.91 -0.06 0.00 1.88 0.00 0.00 57.90 58.80 2wse n TYR 159 Cb 0.00 1.20 0.20 0.00 -0.38 0.00 0.00 39.34 40.36 2wse n TYR 159 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 2wse n VAL 160 N 1.95 2.62 -2.03 -3.48 3.14 -1.26 -4.96 118.33 114.32 2wse n VAL 160 Ca 0.07 -2.68 0.00 0.00 -2.96 0.00 0.00 64.34 58.77 2wse n VAL 160 Cb 0.67 -0.34 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 2wse n VAL 160 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2wse n LEU 161 N -1.12 -5.39 -4.43 6.55 -0.00 -1.26 -5.05 117.00 106.30 2wse n LEU 161 Ca 0.36 3.08 -0.21 0.00 -0.00 0.00 0.00 56.01 59.24 2wse n LEU 161 Cb 1.10 -3.01 -0.10 0.00 -0.00 0.00 0.00 43.42 41.41 2wse n LEU 161 CO 0.23 -1.52 -0.34 1.51 -0.00 0.00 0.00 177.39 177.27 2wse s ASP 162 N -0.63 2.62 0.00 1.96 3.84 -1.26 -5.10 116.67 118.10 2wse s ASP 162 Ca 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 52.55 51.32 2wse s ASP 162 Cb 0.00 -0.14 0.00 0.00 -1.38 0.00 0.00 42.92 41.40 2wse s ASP 162 CO 0.00 -0.42 0.00 -0.11 -0.00 0.00 0.00 175.17 174.64 2wse n LEU 163 N -0.60 0.00 0.00 2.11 0.00 -1.26 -5.17 117.00 112.09 2wse n LEU 163 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2wse n LEU 163 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.06 2wse n LEU 163 CO 0.40 0.00 0.00 -0.81 0.00 0.00 0.00 177.39 176.98 2wse n PRO 164 N 0.00 0.00 0.00 1.96 -0.05 -1.26 -5.26 135.00 130.39 2wse n PRO 164 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2wse n PRO 164 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2wse n PRO 164 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11