#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctw n SER 2 N 0.00 3.17 -3.58 1.61 7.64 -1.26 -4.95 113.62 116.25 2ctw n SER 2 Ca 0.00 1.03 -0.11 0.00 1.01 0.00 0.00 58.87 60.80 2ctw n SER 2 Cb 0.00 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 61.80 2ctw n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ctw s SER 3 N 2.74 -0.38 0.00 6.43 0.15 -1.26 -5.14 113.70 116.24 2ctw s SER 3 Ca 0.88 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2ctw s SER 3 Cb -0.72 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2ctw s SER 3 CO 0.47 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.55 2ctw n GLY 4 N -0.33 -0.25 3.85 9.45 0.00 -1.26 -5.01 105.19 111.64 2ctw n GLY 4 Ca -0.14 0.58 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 2ctw n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ctw n SER 5 N 0.00 -0.72 -3.78 1.61 3.41 -1.26 -4.86 113.62 108.02 2ctw n SER 5 Ca 0.00 -0.96 -0.13 0.00 -0.26 0.00 0.00 58.87 57.52 2ctw n SER 5 Cb 0.00 -1.22 -0.09 0.00 -0.26 0.00 0.00 64.21 62.64 2ctw n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ctw s SER 6 N -3.15 -0.16 0.00 4.04 0.01 -1.26 -5.14 113.70 108.04 2ctw s SER 6 Ca 0.44 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.78 2ctw s SER 6 Cb -0.25 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.30 2ctw s SER 6 CO 0.78 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2ctw n GLY 7 N 1.45 1.54 2.56 3.44 0.00 -1.26 -4.77 105.19 108.15 2ctw n GLY 7 Ca -0.21 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.33 2ctw n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ctw n ARG 8 N 0.07 3.52 -4.60 1.61 1.85 -1.26 -4.93 116.66 112.92 2ctw n ARG 8 Ca 0.00 -3.13 -0.27 0.00 -1.00 0.00 0.00 57.85 53.44 2ctw n ARG 8 Cb 0.00 -2.36 -0.11 0.00 -1.05 0.00 0.00 32.46 28.94 2ctw n ARG 8 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2ctw s GLN 9 N -2.15 1.92 1.04 2.89 -1.52 -1.26 -5.13 119.66 115.45 2ctw s GLN 9 Ca 0.54 -2.09 -0.18 0.00 -1.95 0.00 0.00 55.36 51.68 2ctw s GLN 9 Cb 0.30 -1.55 0.07 0.00 -0.22 0.00 0.00 33.01 31.62 2ctw s GLN 9 CO -0.20 -0.06 -0.18 0.54 -0.25 0.00 0.00 175.29 175.14 2ctw n ARG 10 N -0.93 -1.50 -3.90 2.91 1.74 -1.26 -4.96 116.66 108.75 2ctw n ARG 10 Ca -0.05 -0.43 -0.35 0.00 -0.77 0.00 0.00 57.85 56.25 2ctw n ARG 10 Cb 0.67 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.50 2ctw n ARG 10 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ctw s SER 11 N -1.71 4.46 1.09 0.55 1.04 -1.26 -5.04 113.70 112.83 2ctw s SER 11 Ca 0.44 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 56.03 2ctw s SER 11 Cb -0.05 -1.73 0.11 0.00 0.10 0.00 0.00 66.02 64.45 2ctw s SER 11 CO 0.53 -0.10 0.24 0.18 0.98 0.00 0.00 173.24 175.07 2ctw n LEU 12 N 4.75 -1.62 -4.62 2.42 4.77 -1.26 -5.04 117.00 116.41 2ctw n LEU 12 Ca -0.17 -0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 2ctw n LEU 12 Cb 0.49 -1.06 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 2ctw n LEU 12 CO 0.28 -3.21 -0.24 -0.94 -1.33 0.00 0.00 177.39 171.95 2ctw s SER 13 N -1.96 3.40 -0.16 -1.43 1.04 -1.26 -5.16 113.70 108.17 2ctw s SER 13 Ca 0.58 -1.59 -0.10 0.00 0.48 0.00 0.00 55.95 55.32 2ctw s SER 13 Cb -0.16 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.32 2ctw s SER 13 CO 0.66 -0.79 0.40 0.28 0.98 0.00 0.00 173.24 174.77 2ctw s THR 14 N -3.02 -0.02 0.50 2.02 -1.32 -1.26 -5.02 115.64 107.52 2ctw s THR 14 Ca 0.20 0.07 0.33 0.00 -1.21 0.00 0.00 61.69 61.07 2ctw s THR 14 Cb 0.04 -0.59 0.52 0.00 -1.51 0.00 0.00 72.50 70.96 2ctw s THR 14 CO 0.11 0.03 1.77 0.77 -2.21 0.00 0.00 174.62 175.09 2ctw h SER 15 N 6.67 0.12 0.00 8.08 4.64 -2.07 -3.45 113.55 127.54 2ctw h SER 15 Ca -0.34 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2ctw h SER 15 Cb 1.18 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ctw h SER 15 CO 0.29 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 2ctw n GLY 16 N -1.69 1.91 3.96 -0.77 0.00 -1.26 -4.89 105.19 102.45 2ctw n GLY 16 Ca 0.27 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2ctw n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ctw s GLU 17 N 0.00 2.42 0.18 1.61 1.03 -1.26 -5.12 118.70 117.56 2ctw s GLU 17 Ca 0.00 -0.58 0.02 0.00 0.03 0.00 0.00 54.97 54.45 2ctw s GLU 17 Cb 0.00 -2.37 -0.01 0.00 -0.80 0.00 0.00 34.13 30.96 2ctw s GLU 17 CO 0.00 -0.91 0.08 0.43 -1.33 0.00 0.00 175.26 173.53 2ctw n SER 18 N -2.56 0.71 -0.34 0.83 7.64 -1.26 -5.01 113.62 113.63 2ctw n SER 18 Ca 0.08 -2.02 -0.00 0.00 1.01 0.00 0.00 58.87 57.94 2ctw n SER 18 Cb 0.60 0.56 0.05 0.00 -1.01 0.00 0.00 64.21 64.41 2ctw n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ctw n LEU 19 N 0.00 -0.54 -0.22 -3.43 4.77 -1.26 0.34 117.00 116.66 2ctw n LEU 19 Ca -0.01 1.54 0.11 0.00 -0.03 0.00 0.00 56.01 57.62 2ctw n LEU 19 Cb 0.29 -0.37 0.21 0.00 -2.33 0.00 0.00 43.42 41.22 2ctw n LEU 19 CO 0.15 -1.40 0.53 -1.22 -1.33 0.00 0.00 177.39 174.12 2ctw n TYR 20 N -5.32 0.45 -0.03 -1.77 4.02 -1.26 0.23 117.16 113.47 2ctw n TYR 20 Ca 0.10 0.77 -0.09 0.00 -0.01 0.00 0.00 57.90 58.66 2ctw n TYR 20 Cb 0.37 -1.01 -0.03 0.00 -0.02 0.00 0.00 39.34 38.65 2ctw n TYR 20 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2ctw h HIS 21 N 0.00 0.03 -1.53 -0.72 2.76 -0.14 0.11 115.15 115.67 2ctw h HIS 21 Ca 0.41 0.01 0.45 0.00 -2.20 0.00 0.00 60.37 59.04 2ctw h HIS 21 Cb 0.88 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 29.78 2ctw h HIS 21 CO -0.28 0.00 1.08 -0.24 -1.30 0.00 0.00 177.93 177.19 2ctw h VAL 22 N 0.09 0.19 0.00 5.26 3.04 0.28 -2.22 116.25 122.88 2ctw h VAL 22 Ca 0.08 -0.01 -0.04 0.00 -1.01 0.00 0.00 66.70 65.72 2ctw h VAL 22 Cb 0.09 0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 2ctw h VAL 22 CO -0.12 0.01 -0.81 0.18 -1.01 0.00 0.00 177.57 175.81 2ctw n LEU 23 N -4.22 1.86 0.00 3.16 4.77 -0.66 -4.94 117.00 116.97 2ctw n LEU 23 Ca 0.36 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 2ctw n LEU 23 Cb 1.58 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2ctw n LEU 23 CO 0.37 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2ctw n GLY 24 N 1.54 0.00 2.84 -0.72 0.00 0.30 -4.99 105.19 104.15 2ctw n GLY 24 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2ctw n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ctw n LEU 25 N 0.00 0.00 -4.61 0.99 4.77 -0.67 -4.99 117.00 112.49 2ctw n LEU 25 Ca 0.00 -2.71 -0.28 0.00 -0.03 0.00 0.00 56.01 52.99 2ctw n LEU 25 Cb 0.00 1.13 -0.10 0.00 -2.33 0.00 0.00 43.42 42.12 2ctw n LEU 25 CO 0.00 -0.43 -0.27 -1.81 -1.33 0.00 0.00 177.39 173.54 2ctw s ASP 26 N -3.10 3.58 0.34 -1.43 1.11 -1.26 -3.45 116.67 112.46 2ctw s ASP 26 Ca 0.25 -1.44 0.09 0.00 0.18 0.00 0.00 52.55 51.63 2ctw s ASP 26 Cb 0.01 -0.11 0.84 0.00 1.07 0.00 0.00 42.92 44.73 2ctw s ASP 26 CO 0.18 -0.58 1.80 0.11 1.18 0.00 0.00 175.17 177.86 2ctw h LYS 27 N 1.76 0.65 -0.20 8.23 1.79 -1.99 0.37 116.57 127.18 2ctw h LYS 27 Ca -0.43 -0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.06 2ctw h LYS 27 Cb 1.26 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2ctw h LYS 27 CO 0.76 0.43 0.21 -2.95 -1.08 0.00 0.00 179.45 176.82 2ctw h ASN 28 N 0.66 0.00 -4.26 0.86 7.08 -2.05 -3.42 115.58 114.44 2ctw h ASN 28 Ca 0.54 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 53.24 2ctw h ASN 28 Cb 0.98 0.00 0.18 0.00 -2.08 0.00 0.00 38.32 37.40 2ctw h ASN 28 CO -0.31 0.00 0.27 0.00 -2.08 0.00 0.00 177.43 175.31 2ctw s ALA 29 N -4.68 1.69 0.23 4.14 0.00 0.13 -5.05 121.76 118.21 2ctw s ALA 29 Ca -0.05 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.60 2ctw s ALA 29 Cb 0.16 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 2ctw s ALA 29 CO 0.57 -2.49 -0.14 0.95 0.00 0.00 0.00 175.76 174.65 2ctw s THR 30 N -2.57 1.84 0.35 0.00 -4.23 -1.26 -4.98 115.64 104.79 2ctw s THR 30 Ca 0.67 -2.23 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 2ctw s THR 30 Cb -0.23 -2.15 0.34 0.00 1.34 0.00 0.00 72.50 71.80 2ctw s THR 30 CO 0.56 -0.52 1.62 0.77 -0.54 0.00 0.00 174.62 176.51 2ctw h SER 31 N 2.47 0.39 0.50 3.99 4.64 -1.89 0.91 113.55 124.57 2ctw h SER 31 Ca -0.39 0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2ctw h SER 31 Cb 1.23 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 2ctw h SER 31 CO 0.62 -0.28 -0.49 0.44 -0.87 0.00 0.00 176.83 176.26 2ctw h ASP 32 N 0.17 -1.33 -0.39 4.97 3.32 -1.95 -0.72 116.42 120.49 2ctw h ASP 32 Ca 0.78 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.98 2ctw h ASP 32 Cb 1.91 0.44 -0.04 0.00 0.22 0.00 0.00 39.33 41.86 2ctw h ASP 32 CO -0.69 -0.65 0.15 -0.78 -1.72 0.00 0.00 179.24 175.55 2ctw h ASP 33 N -0.99 0.17 -0.52 6.45 3.58 -1.28 -2.51 116.42 121.33 2ctw h ASP 33 Ca -0.06 0.04 0.10 0.00 0.42 0.00 0.00 57.03 57.53 2ctw h ASP 33 Cb 0.86 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.84 2ctw h ASP 33 CO -0.06 0.14 -0.03 0.40 -2.88 0.00 0.00 179.24 176.81 2ctw h ILE 34 N 0.31 0.57 -1.30 2.25 2.04 -0.96 0.61 117.51 121.03 2ctw h ILE 34 Ca 0.18 -0.03 0.40 0.00 1.00 0.00 0.00 64.86 66.40 2ctw h ILE 34 Cb 0.14 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.59 2ctw h ILE 34 CO -0.17 0.02 0.86 0.11 0.00 0.00 0.00 178.15 178.97 2ctw h LYS 35 N 0.09 0.14 0.19 2.37 1.57 -0.66 -1.19 116.57 119.07 2ctw h LYS 35 Ca 0.26 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2ctw h LYS 35 Cb 0.40 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ctw h LYS 35 CO -0.46 0.09 -0.09 0.87 -0.57 0.00 0.00 179.45 179.29 2ctw h LYS 36 N 0.14 -0.24 -1.03 3.15 6.56 -0.92 -3.09 116.57 121.14 2ctw h LYS 36 Ca 0.75 0.02 0.42 0.00 -1.06 0.00 0.00 60.65 60.78 2ctw h LYS 36 Cb 2.39 0.06 -0.18 0.00 -0.57 0.00 0.00 32.23 33.93 2ctw h LYS 36 CO -0.30 -0.16 0.57 -1.13 -2.06 0.00 0.00 179.45 176.37 2ctw n SER 37 N -4.05 0.34 -0.13 0.86 3.41 -0.59 0.14 113.62 113.58 2ctw n SER 37 Ca -0.03 1.63 -0.09 0.00 -0.26 0.00 0.00 58.87 60.11 2ctw n SER 37 Cb 0.10 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.25 2ctw n SER 37 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2ctw h TYR 38 N 0.00 0.63 -0.05 7.33 3.20 -1.34 -2.02 116.97 124.72 2ctw h TYR 38 Ca 0.85 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.67 2ctw h TYR 38 Cb 2.30 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 40.36 2ctw h TYR 38 CO -0.01 0.59 -0.22 0.00 -1.64 0.00 0.00 178.16 176.88 2ctw h ARG 39 N 0.49 -0.23 -0.39 1.82 3.08 0.13 0.87 114.38 120.15 2ctw h ARG 39 Ca 0.13 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.27 2ctw h ARG 39 Cb 0.25 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2ctw h ARG 39 CO -0.00 -0.15 -0.03 1.57 -1.07 0.00 0.00 179.97 180.28 2ctw h LYS 40 N -0.24 0.07 0.00 0.04 2.10 -1.56 0.36 116.57 117.34 2ctw h LYS 40 Ca 0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2ctw h LYS 40 Cb 0.28 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2ctw h LYS 40 CO -0.18 0.05 0.00 1.28 -2.00 0.00 0.00 179.45 178.60 2ctw n LEU 41 N -5.23 0.00 0.02 7.07 4.77 -0.76 -1.66 117.00 121.21 2ctw n LEU 41 Ca 0.02 0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 56.49 2ctw n LEU 41 Cb 0.21 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 2ctw n LEU 41 CO 0.18 -0.34 -0.39 0.00 -1.33 0.00 0.00 177.39 175.52 2ctw n ALA 42 N -1.50 1.87 0.09 -1.18 0.00 0.30 -3.07 120.51 117.02 2ctw n ALA 42 Ca 0.02 -0.62 -0.00 0.00 0.00 0.00 0.00 53.44 52.84 2ctw n ALA 42 Cb 0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2ctw n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ctw h LEU 43 N 0.00 0.00 0.20 0.00 -0.00 -0.44 -3.09 115.31 111.97 2ctw h LEU 43 Ca -0.20 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.35 2ctw h LEU 43 Cb 1.66 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 42.34 2ctw h LEU 43 CO 0.05 0.63 -1.58 0.07 -0.00 0.00 0.00 178.44 177.61 2ctw h LYS 44 N 0.00 0.41 -1.01 1.13 2.10 -1.63 -3.31 116.57 114.26 2ctw h LYS 44 Ca -0.06 -0.71 -0.45 0.00 -2.00 0.00 0.00 60.65 57.43 2ctw h LYS 44 Cb 1.53 0.26 -0.26 0.00 -0.90 0.00 0.00 32.23 32.87 2ctw h LYS 44 CO 0.07 1.32 0.57 0.66 -2.00 0.00 0.00 179.45 180.07 2ctw n TYR 45 N -3.61 2.59 -2.48 0.07 4.01 -1.18 -4.87 117.16 111.70 2ctw n TYR 45 Ca -0.19 -1.72 -0.40 0.00 -0.16 0.00 0.00 57.90 55.43 2ctw n TYR 45 Cb 1.08 -0.88 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 2ctw n TYR 45 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ctw s HIS 46 N -2.80 3.55 0.21 -0.72 2.46 -1.17 -4.60 115.29 112.21 2ctw s HIS 46 Ca 0.48 1.70 0.25 0.00 0.47 0.00 0.00 55.06 57.96 2ctw s HIS 46 Cb 0.40 -3.27 1.06 0.00 -0.13 0.00 0.00 32.58 30.65 2ctw s HIS 46 CO 0.08 -0.55 1.89 -1.00 -2.47 0.00 0.00 174.74 172.69 2ctw h PRO 47 N 3.67 0.00 0.11 2.88 0.13 -1.89 -2.77 132.00 134.13 2ctw h PRO 47 Ca -0.47 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.38 2ctw h PRO 47 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2ctw h PRO 47 CO 0.66 0.20 -1.38 -0.44 -0.23 0.00 0.00 178.00 176.82 2ctw h ASP 48 N 0.00 0.36 -0.34 1.44 3.32 -1.98 -3.34 116.42 115.88 2ctw h ASP 48 Ca -0.00 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 2ctw h ASP 48 Cb 0.64 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2ctw h ASP 48 CO 0.03 1.36 -0.06 0.11 -1.72 0.00 0.00 179.24 178.95 2ctw h LYS 49 N 0.06 0.65 -5.51 3.56 1.79 -1.88 -3.42 116.57 111.83 2ctw h LYS 49 Ca -0.18 -0.24 -0.60 0.00 -2.18 0.00 0.00 60.65 57.44 2ctw h LYS 49 Cb 1.98 -0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 32.48 2ctw h LYS 49 CO 0.17 0.81 0.05 -0.80 -1.08 0.00 0.00 179.45 178.60 2ctw s ASN 50 N -6.23 6.56 -0.47 0.86 0.01 -1.06 -5.01 114.94 109.60 2ctw s ASN 50 Ca -0.13 0.68 -0.28 0.00 -0.71 0.00 0.00 52.86 52.42 2ctw s ASN 50 Cb 0.09 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.42 2ctw s ASN 50 CO 0.79 -0.27 1.78 -2.16 -1.51 0.00 0.00 177.10 175.73 2ctw s PRO 51 N 2.07 3.04 -1.09 -0.60 0.04 -1.26 -3.91 135.00 133.28 2ctw s PRO 51 Ca 0.25 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 2ctw s PRO 51 Cb -0.16 -4.26 0.01 0.00 0.04 0.00 0.00 34.50 30.14 2ctw s PRO 51 CO 0.09 -2.22 0.20 -0.25 0.04 0.00 0.00 177.00 174.86 2ctw n ASP 52 N 11.23 -0.74 -4.48 6.66 8.00 -1.26 -4.88 116.55 131.08 2ctw n ASP 52 Ca 0.21 -0.99 -0.37 0.00 0.71 0.00 0.00 54.79 54.35 2ctw n ASP 52 Cb 0.49 -1.22 -0.12 0.00 -0.02 0.00 0.00 41.12 40.26 2ctw n ASP 52 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2ctw s ASN 53 N -3.99 5.29 0.08 -2.24 2.47 -1.25 -4.99 114.94 110.30 2ctw s ASN 53 Ca 0.15 -0.16 -0.17 0.00 0.42 0.00 0.00 52.86 53.09 2ctw s ASN 53 Cb -0.08 -1.95 -0.11 0.00 -1.45 0.00 0.00 41.25 37.66 2ctw s ASN 53 CO 0.76 -0.03 1.39 1.55 -3.72 0.00 0.00 177.10 177.06 2ctw h PRO 54 N 8.19 0.57 -0.96 0.43 0.13 -1.96 -3.11 132.00 135.29 2ctw h PRO 54 Ca -0.38 -0.30 0.14 0.00 -0.87 0.00 0.00 66.00 64.60 2ctw h PRO 54 Cb 1.18 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2ctw h PRO 54 CO 0.58 0.89 0.58 1.05 -0.23 0.00 0.00 178.00 180.87 2ctw h GLU 55 N 0.27 0.82 0.82 0.86 4.11 -1.98 0.21 114.58 119.69 2ctw h GLU 55 Ca 0.04 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 2ctw h GLU 55 Cb 0.78 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.86 2ctw h GLU 55 CO 0.06 0.54 -0.39 0.00 0.07 0.00 0.00 179.01 179.29 2ctw h ALA 56 N 1.57 -1.10 -0.43 1.06 0.00 -1.95 -2.65 119.26 115.76 2ctw h ALA 56 Ca 0.51 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2ctw h ALA 56 Cb 0.63 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2ctw h ALA 56 CO -0.32 -1.07 0.18 0.00 0.00 0.00 0.00 179.25 178.05 2ctw h ALA 57 N -1.09 0.53 -1.02 0.00 0.00 -1.39 0.17 119.26 116.45 2ctw h ALA 57 Ca -0.11 0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.09 2ctw h ALA 57 Cb 0.85 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2ctw h ALA 57 CO 0.18 -0.19 0.67 0.22 0.00 0.00 0.00 179.25 180.13 2ctw h ASP 58 N 0.37 0.40 0.18 0.00 1.82 -0.57 -0.16 116.42 118.46 2ctw h ASP 58 Ca 0.19 0.07 -0.35 0.00 -0.39 0.00 0.00 57.03 56.56 2ctw h ASP 58 Cb 0.15 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.17 2ctw h ASP 58 CO -0.17 0.09 -1.73 0.11 -1.61 0.00 0.00 179.24 175.93 2ctw h LYS 59 N 0.36 0.38 -0.67 0.28 1.79 -0.90 -3.35 116.57 114.46 2ctw h LYS 59 Ca 0.57 -0.65 0.10 0.00 -2.18 0.00 0.00 60.65 58.49 2ctw h LYS 59 Cb 1.51 0.24 -0.08 0.00 -1.58 0.00 0.00 32.23 32.32 2ctw h LYS 59 CO -0.25 1.31 0.28 0.35 -1.08 0.00 0.00 179.45 180.07 2ctw h PHE 60 N 0.07 0.49 -0.13 -1.35 3.57 0.92 0.15 116.94 120.67 2ctw h PHE 60 Ca -0.34 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.22 2ctw h PHE 60 Cb 2.07 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.69 2ctw h PHE 60 CO 0.10 0.13 0.11 1.57 -2.23 0.00 0.00 178.31 177.99 2ctw h LYS 61 N 0.47 0.00 0.15 1.11 2.10 -1.25 -1.20 116.57 117.95 2ctw h LYS 61 Ca 0.34 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.70 2ctw h LYS 61 Cb 0.43 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.78 2ctw h LYS 61 CO -0.32 0.00 -1.27 0.93 -2.00 0.00 0.00 179.45 176.79 2ctw h GLU 62 N 0.00 0.42 0.42 0.07 3.07 -0.87 -2.82 114.58 114.87 2ctw h GLU 62 Ca 0.06 -0.64 -0.02 0.00 -0.50 0.00 0.00 59.36 58.26 2ctw h GLU 62 Cb 0.27 0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2ctw h GLU 62 CO -0.00 1.29 -0.20 0.82 -1.40 0.00 0.00 179.01 179.52 2ctw h ILE 63 N 0.15 0.54 -0.11 3.13 2.04 -0.28 -2.21 117.51 120.77 2ctw h ILE 63 Ca -0.17 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2ctw h ILE 63 Cb 1.97 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2ctw h ILE 63 CO 0.22 0.07 -0.04 -0.55 0.00 0.00 0.00 178.15 177.86 2ctw h ASN 64 N -0.81 -0.13 -0.05 1.72 7.08 -1.48 -0.83 115.58 121.09 2ctw h ASN 64 Ca -0.06 0.04 0.03 0.00 -3.08 0.00 0.00 56.30 53.22 2ctw h ASN 64 Cb 0.54 0.08 -0.06 0.00 -2.08 0.00 0.00 38.32 36.80 2ctw h ASN 64 CO 0.09 -0.05 -0.53 -1.13 -2.08 0.00 0.00 177.43 173.74 2ctw h ASN 65 N -0.01 -1.64 0.13 6.14 -1.24 -1.53 0.67 115.58 118.10 2ctw h ASN 65 Ca 0.06 0.19 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 2ctw h ASN 65 Cb 0.10 0.63 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 2ctw h ASN 65 CO -0.12 -0.50 -0.11 0.00 -1.29 0.00 0.00 177.43 175.41 2ctw h ALA 66 N -0.32 -0.88 -1.55 1.57 0.00 -1.27 -1.04 119.26 115.76 2ctw h ALA 66 Ca 0.03 -0.05 0.51 0.00 0.00 0.00 0.00 54.91 55.40 2ctw h ALA 66 Cb 0.70 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2ctw h ALA 66 CO -0.39 -0.89 1.04 1.25 0.00 0.00 0.00 179.25 180.26 2ctw h HIS 67 N -0.23 0.37 0.42 0.00 -0.00 -1.09 0.31 115.15 114.92 2ctw h HIS 67 Ca -0.02 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2ctw h HIS 67 Cb 0.20 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 2ctw h HIS 67 CO -0.05 -0.21 -0.20 0.00 -0.00 0.00 0.00 177.93 177.47 2ctw h ALA 68 N 1.45 -0.56 -0.79 5.26 0.00 -0.25 0.38 119.26 124.75 2ctw h ALA 68 Ca 0.90 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.73 2ctw h ALA 68 Cb 3.11 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 21.06 2ctw h ALA 68 CO -0.35 -0.57 0.52 0.82 0.00 0.00 0.00 179.25 179.67 2ctw h ILE 69 N -1.04 0.97 0.05 0.00 2.04 0.77 0.64 117.51 120.93 2ctw h ILE 69 Ca -0.06 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2ctw h ILE 69 Cb 0.53 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2ctw h ILE 69 CO 0.09 0.14 -0.02 -0.07 0.00 0.00 0.00 178.15 178.29 2ctw h LEU 70 N 0.76 -0.05 -1.46 1.44 3.38 -0.83 0.15 115.31 118.70 2ctw h LEU 70 Ca 0.36 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.45 2ctw h LEU 70 Cb 0.39 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2ctw h LEU 70 CO -0.14 0.12 0.69 0.00 0.09 0.00 0.00 178.44 179.20 2ctw h THR 71 N -0.38 0.13 -4.26 0.22 1.03 -0.22 -3.41 112.91 106.02 2ctw h THR 71 Ca -0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 66.41 65.93 2ctw h THR 71 Cb 0.05 0.40 0.11 0.00 -1.07 0.00 0.00 68.15 67.64 2ctw h THR 71 CO 0.01 0.00 0.38 -0.62 -0.01 0.00 0.00 175.52 175.28 2ctw s ASP 72 N -4.27 4.14 -0.06 0.00 2.15 0.21 -4.85 116.67 113.99 2ctw s ASP 72 Ca -0.03 0.56 -0.06 0.00 0.43 0.00 0.00 52.55 53.44 2ctw s ASP 72 Cb 0.11 -0.94 -0.04 0.00 -0.30 0.00 0.00 42.92 41.76 2ctw s ASP 72 CO 0.37 -2.10 -0.14 0.00 -0.17 0.00 0.00 175.17 173.14 2ctw n ALA 73 N -3.38 2.24 -0.30 3.66 0.00 -1.26 -3.84 120.51 117.63 2ctw n ALA 73 Ca 0.10 -0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.24 2ctw n ALA 73 Cb 0.60 0.27 0.22 0.00 0.00 0.00 0.00 19.45 20.54 2ctw n ALA 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ctw h THR 74 N -0.39 0.76 0.00 0.00 2.02 -1.96 0.11 112.91 113.45 2ctw h THR 74 Ca -0.14 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2ctw h THR 74 Cb 0.83 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2ctw h THR 74 CO -0.09 0.12 -0.32 0.11 0.37 0.00 0.00 175.52 175.72 2ctw h LYS 75 N 0.68 0.00 -0.80 6.66 1.57 -1.84 -3.28 116.57 119.56 2ctw h LYS 75 Ca 0.46 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.43 2ctw h LYS 75 Cb 0.62 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.79 2ctw h LYS 75 CO -0.34 0.67 0.06 -0.09 -0.57 0.00 0.00 179.45 179.18 2ctw h ARG 76 N -1.00 0.13 -0.59 3.15 2.43 -0.55 0.23 114.38 118.17 2ctw h ARG 76 Ca -0.07 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2ctw h ARG 76 Cb 0.78 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 2ctw h ARG 76 CO -0.04 0.08 0.30 -0.97 -1.51 0.00 0.00 179.97 177.83 2ctw h ASN 77 N 0.13 0.43 0.85 -3.80 -1.24 -0.93 -0.47 115.58 110.54 2ctw h ASN 77 Ca 0.45 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.46 2ctw h ASN 77 Cb 0.84 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.85 2ctw h ASN 77 CO -0.67 0.28 -0.41 0.40 -1.29 0.00 0.00 177.43 175.74 2ctw h ILE 78 N 0.57 0.00 -0.83 2.57 2.04 -0.67 -1.65 117.51 119.53 2ctw h ILE 78 Ca 0.27 -0.09 0.24 0.00 1.00 0.00 0.00 64.86 66.28 2ctw h ILE 78 Cb 0.19 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 2ctw h ILE 78 CO -0.19 0.00 0.61 0.22 0.00 0.00 0.00 178.15 178.79 2ctw h TYR 79 N -1.24 0.00 0.42 1.37 3.20 -1.07 1.02 116.97 120.68 2ctw h TYR 79 Ca -0.12 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 2ctw h TYR 79 Cb 0.88 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2ctw h TYR 79 CO 0.02 0.00 -0.20 -0.44 -1.64 0.00 0.00 178.16 175.89 2ctw h ASP 80 N 0.00 -0.48 0.20 -2.11 3.32 -0.77 -2.42 116.42 114.16 2ctw h ASP 80 Ca 0.39 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2ctw h ASP 80 Cb 1.62 0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2ctw h ASP 80 CO -0.00 -0.06 -0.09 0.07 -1.72 0.00 0.00 179.24 177.43 2ctw h LYS 81 N -1.04 -0.26 0.00 3.56 2.10 -0.36 -3.42 116.57 117.16 2ctw h LYS 81 Ca -0.06 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2ctw h LYS 81 Cb 0.54 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2ctw h LYS 81 CO 0.10 0.05 0.00 0.66 -2.00 0.00 0.00 179.45 178.25 2ctw n TYR 82 N -4.94 0.00 0.00 0.07 4.01 0.34 -5.06 117.16 111.58 2ctw n TYR 82 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2ctw n TYR 82 Cb 0.21 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2ctw n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ctw n GLY 83 N 2.12 0.67 0.18 2.72 0.00 -0.79 -4.53 105.19 105.55 2ctw n GLY 83 Ca 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2ctw n GLY 83 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ctw h SER 84 N 0.00 -0.41 -0.41 1.61 4.64 -1.93 -1.46 113.55 115.58 2ctw h SER 84 Ca 0.00 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 2ctw h SER 84 Cb 0.00 0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2ctw h SER 84 CO 0.00 -0.16 0.23 0.25 -0.87 0.00 0.00 176.83 176.28 2ctw h LEU 85 N -0.12 0.37 -0.00 5.97 5.85 -1.99 -0.68 115.31 124.71 2ctw h LEU 85 Ca 0.11 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2ctw h LEU 85 Cb 0.29 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2ctw h LEU 85 CO -0.27 0.27 -0.28 1.23 -0.34 0.00 0.00 178.44 179.05 2ctw h GLY 86 N 0.47 -0.43 0.97 3.75 0.00 -1.65 -2.48 103.07 103.70 2ctw h GLY 86 Ca 0.17 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 2ctw h GLY 86 CO -0.09 -0.22 -0.15 1.41 0.00 0.00 0.00 176.54 177.49 2ctw h LEU 87 N -0.42 -0.36 -0.85 3.11 3.38 -1.13 -1.29 115.31 117.75 2ctw h LEU 87 Ca 0.06 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.10 2ctw h LEU 87 Cb 0.51 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 2ctw h LEU 87 CO -0.24 -0.23 -0.50 0.00 0.09 0.00 0.00 178.44 177.56 2ctw n TYR 88 N -5.26 -0.37 -0.08 1.13 9.36 -0.28 -0.22 117.16 121.44 2ctw n TYR 88 Ca -0.10 1.06 -0.09 0.00 3.32 0.00 0.00 57.90 62.09 2ctw n TYR 88 Cb 0.20 -0.57 -0.02 0.00 -0.63 0.00 0.00 39.34 38.32 2ctw n TYR 88 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2ctw h VAL 89 N 0.00 1.11 -0.83 2.97 2.07 -1.41 -2.32 116.25 117.85 2ctw h VAL 89 Ca 0.14 -0.29 0.19 0.00 0.82 0.00 0.00 66.70 67.55 2ctw h VAL 89 Cb 0.35 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 2ctw h VAL 89 CO -0.80 0.11 0.31 0.00 0.02 0.00 0.00 177.57 177.21 2ctw h ALA 90 N 1.05 1.22 -0.35 1.67 0.00 0.46 0.18 119.26 123.49 2ctw h ALA 90 Ca 0.10 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2ctw h ALA 90 Cb 0.04 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ctw h ALA 90 CO -0.02 -0.31 -0.26 1.49 0.00 0.00 0.00 179.25 180.15 2ctw h GLU 91 N 0.37 0.72 0.02 0.00 4.81 -0.28 0.16 114.58 120.38 2ctw h GLU 91 Ca 0.49 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2ctw h GLU 91 Cb 0.87 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2ctw h GLU 91 CO -0.50 0.91 -0.01 1.96 -0.73 0.00 0.00 179.01 180.63 2ctw h GLN 92 N 0.62 -0.03 0.00 1.92 4.20 -0.18 -3.42 115.11 118.22 2ctw h GLN 92 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2ctw h GLN 92 Cb 0.77 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2ctw h GLN 92 CO 0.06 0.12 0.00 1.19 -0.67 0.00 0.00 178.83 179.54 2ctw n PHE 93 N -5.03 0.00 0.00 2.96 3.01 -0.12 -5.11 117.46 113.16 2ctw n PHE 93 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2ctw n PHE 93 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2ctw n PHE 93 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ctw n GLY 94 N 3.00 2.53 0.44 1.37 0.00 0.55 -4.93 105.19 108.15 2ctw n GLY 94 Ca 0.00 -0.14 0.37 0.00 0.00 0.00 0.00 46.02 46.25 2ctw n GLY 94 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ctw h GLU 95 N 0.00 0.04 -0.46 1.61 5.08 -1.89 1.33 114.58 120.30 2ctw h GLU 95 Ca 0.00 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2ctw h GLU 95 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ctw h GLU 95 CO 0.00 0.02 -0.13 0.93 -1.00 0.00 0.00 179.01 178.84 2ctw h GLU 96 N 0.04 0.89 -0.16 2.33 4.39 -1.94 -2.92 114.58 117.22 2ctw h GLU 96 Ca 0.86 -0.35 -0.07 0.00 0.34 0.00 0.00 59.36 60.14 2ctw h GLU 96 Cb 2.62 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 31.21 2ctw h GLU 96 CO -0.52 1.00 -0.20 -0.91 -1.16 0.00 0.00 179.01 177.22 2ctw h ASN 97 N 0.73 0.27 0.15 1.42 2.35 0.13 -2.33 115.58 118.31 2ctw h ASN 97 Ca 0.11 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2ctw h ASN 97 Cb 0.68 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 2ctw h ASN 97 CO 0.05 0.49 -0.09 0.58 -1.65 0.00 0.00 177.43 176.80 2ctw h VAL 98 N 0.26 0.82 0.05 2.81 2.07 -1.05 -2.34 116.25 118.87 2ctw h VAL 98 Ca 0.05 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2ctw h VAL 98 Cb 0.51 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2ctw h VAL 98 CO 0.03 0.09 -0.03 -1.13 0.02 0.00 0.00 177.57 176.56 2ctw h ASN 99 N 0.00 -0.06 0.93 0.57 -1.24 -1.39 -1.31 115.58 113.08 2ctw h ASN 99 Ca -0.00 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 2ctw h ASN 99 Cb 0.19 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.25 2ctw h ASN 99 CO 0.01 0.03 -0.16 0.00 -1.29 0.00 0.00 177.43 176.02 2ctw h THR 100 N -0.15 0.42 -0.05 -3.57 1.03 -1.59 -2.06 112.91 106.94 2ctw h THR 100 Ca -0.01 -0.95 -0.18 0.00 -0.01 0.00 0.00 66.41 65.27 2ctw h THR 100 Cb 0.13 1.69 -0.01 0.00 -1.07 0.00 0.00 68.15 68.89 2ctw h THR 100 CO 0.01 0.16 -0.74 1.88 -0.01 0.00 0.00 175.52 176.82 2ctw h TYR 101 N 0.00 0.39 0.10 0.00 0.05 -1.00 -1.73 116.97 114.78 2ctw h TYR 101 Ca -0.00 -0.18 -0.16 0.00 0.05 0.00 0.00 58.73 58.44 2ctw h TYR 101 Cb 0.67 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 38.37 2ctw h TYR 101 CO 0.00 0.93 -0.71 0.74 -1.05 0.00 0.00 178.16 178.07 2ctw h PHE 102 N 0.19 0.40 -0.70 4.88 -1.00 -1.04 -3.33 116.94 116.33 2ctw h PHE 102 Ca -0.03 -0.29 -0.05 0.00 2.81 0.00 0.00 57.97 60.41 2ctw h PHE 102 Cb 1.31 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.83 2ctw h PHE 102 CO 0.03 1.27 0.26 -0.39 -1.61 0.00 0.00 178.31 177.87 2ctw h VAL 103 N -0.52 1.25 0.00 -0.55 -1.51 -1.46 -3.43 116.25 110.02 2ctw h VAL 103 Ca -0.13 -0.80 -0.49 0.00 -1.23 0.00 0.00 66.70 64.04 2ctw h VAL 103 Cb 1.51 0.43 -0.07 0.00 -2.13 0.00 0.00 31.29 31.03 2ctw h VAL 103 CO 0.10 0.32 1.41 -1.20 -1.23 0.00 0.00 177.57 176.97 2ctw n SER 104 N -4.28 0.36 0.00 4.19 7.64 -0.65 -4.25 113.62 116.63 2ctw n SER 104 Ca 0.06 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2ctw n SER 104 Cb 0.20 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2ctw n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ctw n GLY 105 N 5.83 0.55 0.27 0.23 0.00 -1.26 -4.76 105.19 106.06 2ctw n GLY 105 Ca 0.54 -2.18 0.17 0.00 0.00 0.00 0.00 46.02 44.56 2ctw n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctw h PRO 106 N 4.83 0.00 -4.60 1.61 0.13 -1.95 -3.42 132.00 128.61 2ctw h PRO 106 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2ctw h PRO 106 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2ctw h PRO 106 CO 0.00 0.00 1.43 0.45 -0.23 0.00 0.00 178.00 179.65 2ctw n SER 107 N -3.03 0.36 -4.10 1.44 2.88 -1.26 0.70 113.62 110.60 2ctw n SER 107 Ca 0.01 0.27 -0.28 0.00 -1.33 0.00 0.00 58.87 57.54 2ctw n SER 107 Cb 0.29 -0.80 -0.05 0.00 -0.75 0.00 0.00 64.21 62.90 2ctw n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ctw n SER 108 N 8.47 0.11 -0.77 -3.46 2.88 -1.26 -4.86 113.62 114.73 2ctw n SER 108 Ca 0.55 -1.11 0.13 0.00 -1.33 0.00 0.00 58.87 57.11 2ctw n SER 108 Cb 0.01 -2.49 0.27 0.00 -0.75 0.00 0.00 64.21 61.25 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42