#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctw s SER 2 N 0.00 4.25 0.05 1.61 0.01 -1.26 -5.15 113.70 113.21 2ctw s SER 2 Ca 0.00 -1.05 0.09 0.00 1.31 0.00 0.00 55.95 56.30 2ctw s SER 2 Cb 0.00 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.69 2ctw s SER 2 CO 0.00 -0.37 -0.25 -0.55 0.41 0.00 0.00 173.24 172.48 2ctw s SER 3 N -3.78 3.04 0.00 2.44 0.15 -1.26 -5.04 113.70 109.25 2ctw s SER 3 Ca 0.37 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2ctw s SER 3 Cb 0.02 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2ctw s SER 3 CO 0.20 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2ctw n GLY 4 N 1.78 -0.27 3.31 9.45 0.00 -1.26 -5.17 105.19 113.03 2ctw n GLY 4 Ca -0.17 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.18 2ctw n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctw s SER 5 N 0.00 -0.57 -0.03 1.61 0.15 -1.26 -5.17 113.70 108.43 2ctw s SER 5 Ca 0.00 0.63 0.04 0.00 0.70 0.00 0.00 55.95 57.31 2ctw s SER 5 Cb 0.00 1.59 -0.00 0.00 -1.71 0.00 0.00 66.02 65.89 2ctw s SER 5 CO 0.00 -0.11 -0.14 -0.94 1.20 0.00 0.00 173.24 173.25 2ctw s SER 6 N 2.59 1.74 -0.98 5.45 1.04 -1.26 -5.06 113.70 117.21 2ctw s SER 6 Ca -0.00 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 55.90 2ctw s SER 6 Cb -0.07 -0.43 -0.12 0.00 0.10 0.00 0.00 66.02 65.50 2ctw s SER 6 CO -0.16 0.12 2.09 -0.83 0.98 0.00 0.00 173.24 175.45 2ctw s GLY 7 N 0.04 -0.34 -1.17 7.32 0.00 -1.26 -4.82 107.32 107.09 2ctw s GLY 7 Ca -0.02 -1.49 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 2ctw s GLY 7 CO 0.01 3.85 1.84 -2.13 0.00 0.00 0.00 173.10 176.67 2ctw n ARG 8 N 8.57 4.48 -1.69 2.90 0.63 -1.26 -5.00 116.66 125.30 2ctw n ARG 8 Ca 0.43 -4.09 -0.60 0.00 -0.92 0.00 0.00 57.85 52.67 2ctw n ARG 8 Cb 0.46 -2.64 -0.08 0.00 0.45 0.00 0.00 32.46 30.65 2ctw n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ctw n GLN 9 N 1.78 0.76 0.22 -0.14 10.64 -1.26 -4.81 117.38 124.57 2ctw n GLN 9 Ca 0.41 0.27 0.07 0.00 -1.83 0.00 0.00 57.00 55.92 2ctw n GLN 9 Cb 0.31 -1.92 0.50 0.00 -0.86 0.00 0.00 30.24 28.27 2ctw n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ctw h ARG 10 N 6.95 0.00 -7.15 2.61 2.47 -2.02 -3.46 114.38 113.79 2ctw h ARG 10 Ca -0.43 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.67 2ctw h ARG 10 Cb 1.34 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 29.34 2ctw h ARG 10 CO 0.98 0.25 -0.93 0.43 0.56 0.00 0.00 179.97 181.26 2ctw n SER 11 N -3.92 -0.66 -0.21 7.04 7.64 -1.26 -4.79 113.62 117.45 2ctw n SER 11 Ca -0.02 -1.26 -0.06 0.00 1.01 0.00 0.00 58.87 58.55 2ctw n SER 11 Cb 0.33 -1.59 -0.05 0.00 -1.01 0.00 0.00 64.21 61.89 2ctw n SER 11 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ctw n LEU 12 N -4.27 -0.54 -4.55 -3.43 4.32 -1.26 -3.72 117.00 103.55 2ctw n LEU 12 Ca -0.07 1.23 -0.43 0.00 -0.02 0.00 0.00 56.01 56.72 2ctw n LEU 12 Cb 0.55 -0.28 -0.05 0.00 -1.62 0.00 0.00 43.42 42.02 2ctw n LEU 12 CO 0.92 -0.90 0.60 -0.94 -1.22 0.00 0.00 177.39 175.85 2ctw s SER 13 N -4.47 6.45 0.88 -1.43 1.04 -1.26 -5.03 113.70 109.87 2ctw s SER 13 Ca -0.06 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.28 2ctw s SER 13 Cb 0.06 -2.40 0.12 0.00 0.10 0.00 0.00 66.02 63.90 2ctw s SER 13 CO 0.31 -0.91 1.17 0.42 0.98 0.00 0.00 173.24 175.21 2ctw s THR 14 N 3.34 2.06 -0.45 2.02 -4.23 -1.24 -4.98 115.64 112.16 2ctw s THR 14 Ca 0.31 0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 2ctw s THR 14 Cb -0.12 -2.18 0.11 0.00 1.34 0.00 0.00 72.50 71.65 2ctw s THR 14 CO 0.22 -0.02 0.31 -0.44 -0.54 0.00 0.00 174.62 174.15 2ctw s SER 15 N -2.50 5.66 0.00 3.99 0.01 -1.26 -5.04 113.70 114.56 2ctw s SER 15 Ca 0.69 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 56.14 2ctw s SER 15 Cb -0.25 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 63.99 2ctw s SER 15 CO 0.55 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2ctw n GLY 16 N 4.89 0.50 3.61 3.44 0.00 -1.26 -4.96 105.19 111.41 2ctw n GLY 16 Ca -0.08 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 2ctw n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ctw s GLU 17 N 0.00 0.41 0.30 1.61 2.12 -1.26 -5.17 118.70 116.72 2ctw s GLU 17 Ca 0.00 -0.19 -0.08 0.00 0.36 0.00 0.00 54.97 55.06 2ctw s GLU 17 Cb 0.00 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.59 2ctw s GLU 17 CO 0.00 -0.18 0.54 0.45 -0.54 0.00 0.00 175.26 175.52 2ctw n SER 18 N -0.25 -1.55 0.09 -1.70 2.88 -1.26 -5.01 113.62 106.81 2ctw n SER 18 Ca -0.03 -2.36 0.20 0.00 -1.33 0.00 0.00 58.87 55.34 2ctw n SER 18 Cb 0.60 2.67 0.75 0.00 -0.75 0.00 0.00 64.21 67.48 2ctw n SER 18 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2ctw h LEU 19 N 0.00 0.00 -0.94 2.46 3.38 -2.00 -1.62 115.31 116.59 2ctw h LEU 19 Ca -0.25 0.00 0.26 0.00 0.09 0.00 0.00 57.88 57.98 2ctw h LEU 19 Cb 0.97 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 2ctw h LEU 19 CO 0.32 0.00 0.44 1.88 0.09 0.00 0.00 178.44 181.17 2ctw h TYR 20 N 0.00 0.72 -0.05 1.13 0.05 -1.89 0.38 116.97 117.31 2ctw h TYR 20 Ca 0.19 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 2ctw h TYR 20 Cb 0.92 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 2ctw h TYR 20 CO 0.00 -0.11 -0.00 0.45 -1.05 0.00 0.00 178.16 177.45 2ctw h HIS 21 N 0.36 0.10 -1.78 4.88 3.86 -1.45 0.27 115.15 121.39 2ctw h HIS 21 Ca 0.62 -0.02 0.54 0.00 -1.16 0.00 0.00 60.37 60.35 2ctw h HIS 21 Cb 1.28 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.63 2ctw h HIS 21 CO -0.11 0.39 1.25 0.28 0.86 0.00 0.00 177.93 180.60 2ctw n VAL 22 N -4.87 -0.07 -0.06 2.45 0.31 0.11 0.19 118.33 116.39 2ctw n VAL 22 Ca -0.07 1.55 -0.01 0.00 -0.01 0.00 0.00 64.34 65.80 2ctw n VAL 22 Cb 0.19 -2.57 -0.16 0.00 -0.91 0.00 0.00 33.84 30.39 2ctw n VAL 22 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ctw n LEU 23 N -4.11 0.00 -0.00 7.52 4.77 -1.11 -4.92 117.00 119.15 2ctw n LEU 23 Ca 0.43 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2ctw n LEU 23 Cb 1.86 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 43.23 2ctw n LEU 23 CO 0.37 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2ctw n GLY 24 N 1.59 0.92 1.87 -0.72 0.00 0.50 -4.99 105.19 104.35 2ctw n GLY 24 Ca -0.20 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.99 4.77 0.81 -4.98 117.00 118.59 2ctw n LEU 25 Ca 0.00 -1.66 -0.15 0.00 -0.03 0.00 0.00 56.01 54.17 2ctw n LEU 25 Cb 0.00 0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2ctw n LEU 25 CO 0.00 -0.24 0.17 0.47 -1.33 0.00 0.00 177.39 176.46 2ctw n ASP 26 N -1.32 1.70 0.00 -1.43 9.92 -1.26 -4.19 116.55 119.97 2ctw n ASP 26 Ca -0.09 -2.11 -0.17 0.00 -0.53 0.00 0.00 54.79 51.89 2ctw n ASP 26 Cb 0.33 -0.18 -0.07 0.00 -0.64 0.00 0.00 41.12 40.56 2ctw n ASP 26 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2ctw h LYS 27 N 0.00 0.72 -0.87 -1.24 1.79 -2.02 -3.12 116.57 111.84 2ctw h LYS 27 Ca -0.20 -0.64 -0.16 0.00 -2.18 0.00 0.00 60.65 57.48 2ctw h LYS 27 Cb 0.84 0.15 -0.09 0.00 -1.58 0.00 0.00 32.23 31.54 2ctw h LYS 27 CO 0.30 1.24 0.20 0.27 -1.08 0.00 0.00 179.45 180.38 2ctw n ASN 28 N -3.90 3.70 -4.66 0.86 0.23 -1.26 -4.97 115.26 105.26 2ctw n ASN 28 Ca -0.08 -2.78 -0.41 0.00 -0.53 0.00 0.00 54.58 50.78 2ctw n ASN 28 Cb 0.78 -0.66 0.01 0.00 -2.08 0.00 0.00 39.78 37.83 2ctw n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ctw n ALA 29 N -0.06 0.73 -2.28 -2.53 0.00 -1.18 -4.95 120.51 110.25 2ctw n ALA 29 Ca 0.27 0.27 -0.40 0.00 0.00 0.00 0.00 53.44 53.58 2ctw n ALA 29 Cb 1.03 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 2ctw n ALA 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ctw s THR 30 N -1.21 4.64 0.38 0.00 -4.23 -1.26 -4.93 115.64 109.03 2ctw s THR 30 Ca 0.61 1.61 0.23 0.00 -1.18 0.00 0.00 61.69 62.96 2ctw s THR 30 Cb -0.55 -4.10 0.38 0.00 1.34 0.00 0.00 72.50 69.57 2ctw s THR 30 CO 0.58 0.42 1.58 0.77 -0.54 0.00 0.00 174.62 177.43 2ctw h SER 31 N 5.23 0.31 -0.84 3.99 4.64 -1.99 1.58 113.55 126.46 2ctw h SER 31 Ca -0.45 0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 2ctw h SER 31 Cb 1.21 0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.50 2ctw h SER 31 CO 0.69 -0.39 0.39 0.44 -0.87 0.00 0.00 176.83 177.09 2ctw h ASP 32 N 0.02 1.12 -0.53 4.97 3.32 -2.00 -2.25 116.42 121.06 2ctw h ASP 32 Ca 0.85 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.67 2ctw h ASP 32 Cb 2.34 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 41.58 2ctw h ASP 32 CO -0.71 0.95 -0.00 0.44 -1.72 0.00 0.00 179.24 178.20 2ctw h ASP 33 N 1.21 0.95 -0.17 6.45 5.19 0.19 0.71 116.42 130.95 2ctw h ASP 33 Ca 0.29 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2ctw h ASP 33 Cb 0.14 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2ctw h ASP 33 CO -0.03 1.00 0.09 0.40 -3.12 0.00 0.00 179.24 177.58 2ctw h ILE 34 N 0.89 1.11 -0.25 0.35 2.04 -0.99 0.13 117.51 120.79 2ctw h ILE 34 Ca 0.16 -0.32 -0.15 0.00 1.00 0.00 0.00 64.86 65.55 2ctw h ILE 34 Cb 0.52 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2ctw h ILE 34 CO 0.03 0.11 -0.47 0.11 0.00 0.00 0.00 178.15 177.92 2ctw h LYS 35 N 0.16 0.66 -0.40 2.37 1.57 -1.33 -2.44 116.57 117.15 2ctw h LYS 35 Ca 0.06 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 2ctw h LYS 35 Cb 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2ctw h LYS 35 CO -0.01 0.98 -0.13 0.87 -0.57 0.00 0.00 179.45 180.60 2ctw h LYS 36 N 0.52 0.73 -0.02 3.15 1.57 -0.68 -3.09 116.57 118.76 2ctw h LYS 36 Ca 0.03 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2ctw h LYS 36 Cb 1.02 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 2ctw h LYS 36 CO 0.10 0.83 -0.01 1.03 -0.57 0.00 0.00 179.45 180.83 2ctw h SER 37 N 0.66 0.04 -0.70 0.86 0.87 -0.66 -3.23 113.55 111.39 2ctw h SER 37 Ca 0.11 -0.41 0.13 0.00 -1.23 0.00 0.00 61.79 60.39 2ctw h SER 37 Cb 0.60 -0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 62.42 2ctw h SER 37 CO 0.04 0.44 -0.25 0.22 -0.53 0.00 0.00 176.83 176.76 2ctw h TYR 38 N -0.37 -0.61 -0.08 2.24 3.20 -1.40 0.63 116.97 120.59 2ctw h TYR 38 Ca 0.00 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2ctw h TYR 38 Cb 0.43 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2ctw h TYR 38 CO 0.07 -0.35 -0.09 0.00 -1.64 0.00 0.00 178.16 176.16 2ctw h ARG 39 N -0.06 -0.05 -0.90 1.82 3.08 -1.56 1.47 114.38 118.18 2ctw h ARG 39 Ca 0.31 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.51 2ctw h ARG 39 Cb 0.55 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.52 2ctw h ARG 39 CO -0.75 -0.03 0.51 1.57 -1.07 0.00 0.00 179.97 180.20 2ctw h LYS 40 N -0.05 0.70 0.00 0.04 2.10 -1.48 0.49 116.57 118.37 2ctw h LYS 40 Ca 0.01 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2ctw h LYS 40 Cb 0.09 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.26 2ctw h LYS 40 CO -0.10 0.46 -0.06 -0.07 -2.00 0.00 0.00 179.45 177.69 2ctw h LEU 41 N 0.72 0.00 0.00 7.07 3.38 0.56 -2.00 115.31 125.04 2ctw h LEU 41 Ca 0.49 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.18 2ctw h LEU 41 Cb 0.66 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 2ctw h LEU 41 CO -0.34 0.06 -1.66 0.00 0.09 0.00 0.00 178.44 176.58 2ctw h ALA 42 N 1.94 0.75 0.00 1.53 0.00 0.64 -2.86 119.26 121.27 2ctw h ALA 42 Ca -0.00 -1.42 -0.14 0.00 0.00 0.00 0.00 54.91 53.35 2ctw h ALA 42 Cb 0.48 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2ctw h ALA 42 CO 0.01 1.55 -0.67 -0.07 0.00 0.00 0.00 179.25 180.06 2ctw h LEU 43 N 0.00 0.00 0.14 0.00 3.38 -0.24 0.74 115.31 119.33 2ctw h LEU 43 Ca -0.27 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 2ctw h LEU 43 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2ctw h LEU 43 CO 0.08 0.67 -1.57 0.07 0.09 0.00 0.00 178.44 177.78 2ctw h LYS 44 N 0.00 0.30 -0.63 1.13 2.10 -1.51 -3.34 116.57 114.63 2ctw h LYS 44 Ca -0.01 -0.52 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2ctw h LYS 44 Cb 1.35 0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 2ctw h LYS 44 CO 0.09 1.25 0.00 0.66 -2.00 0.00 0.00 179.45 179.45 2ctw n TYR 45 N -3.78 1.18 -1.49 0.07 4.01 -1.08 -4.92 117.16 111.16 2ctw n TYR 45 Ca -0.25 -0.48 -0.46 0.00 -0.16 0.00 0.00 57.90 56.55 2ctw n TYR 45 Cb 0.97 -0.18 -0.02 0.00 -0.31 0.00 0.00 39.34 39.80 2ctw n TYR 45 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2ctw n HIS 46 N 0.95 0.31 0.14 -0.72 -0.00 0.25 -4.71 115.22 111.44 2ctw n HIS 46 Ca 0.21 0.80 -0.00 0.00 0.46 0.00 0.00 57.72 59.19 2ctw n HIS 46 Cb 0.72 -2.10 0.25 0.00 -0.12 0.00 0.00 29.99 28.74 2ctw n HIS 46 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ctw h PRO 47 N 1.43 0.07 -0.01 1.57 0.13 -1.88 -2.72 132.00 130.59 2ctw h PRO 47 Ca -0.35 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.51 2ctw h PRO 47 Cb 1.39 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.53 2ctw h PRO 47 CO 0.58 0.54 -0.95 0.22 -0.23 0.00 0.00 178.00 178.16 2ctw h ASP 48 N 0.05 0.62 -0.03 1.44 3.58 -1.96 -3.23 116.42 116.89 2ctw h ASP 48 Ca -0.00 -0.49 -0.10 0.00 0.42 0.00 0.00 57.03 56.86 2ctw h ASP 48 Cb 0.88 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2ctw h ASP 48 CO 0.07 1.29 -0.27 0.11 -2.88 0.00 0.00 179.24 177.55 2ctw h LYS 49 N 0.28 0.47 -3.33 0.28 1.79 -1.90 -3.33 116.57 110.82 2ctw h LYS 49 Ca -0.09 -0.18 -0.71 0.00 -2.18 0.00 0.00 60.65 57.49 2ctw h LYS 49 Cb 1.58 -0.02 -0.35 0.00 -1.58 0.00 0.00 32.23 31.86 2ctw h LYS 49 CO 0.17 0.70 -0.09 -0.80 -1.08 0.00 0.00 179.45 178.35 2ctw s ASN 50 N -6.82 6.01 0.03 0.86 0.01 -1.03 -5.06 114.94 108.94 2ctw s ASN 50 Ca -0.07 -3.70 -0.30 0.00 -0.71 0.00 0.00 52.86 48.08 2ctw s ASN 50 Cb 0.14 -1.91 -0.06 0.00 0.41 0.00 0.00 41.25 39.82 2ctw s ASN 50 CO 0.79 -0.19 1.42 -2.16 -1.51 0.00 0.00 177.10 175.45 2ctw s PRO 51 N -1.32 4.28 -1.42 -0.60 0.04 -1.25 -3.30 135.00 131.43 2ctw s PRO 51 Ca 0.27 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 2ctw s PRO 51 Cb -0.08 -3.51 0.02 0.00 0.04 0.00 0.00 34.50 30.98 2ctw s PRO 51 CO -0.12 -0.56 0.57 -0.25 0.04 0.00 0.00 177.00 176.68 2ctw n ASP 52 N 5.09 -1.22 -4.09 6.66 8.00 -1.26 -4.96 116.55 124.77 2ctw n ASP 52 Ca 0.13 -0.94 -0.32 0.00 0.71 0.00 0.00 54.79 54.37 2ctw n ASP 52 Cb 0.43 -3.34 -0.16 0.00 -0.02 0.00 0.00 41.12 38.03 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 -4.16 3.19 0.16 -2.24 2.47 -1.21 -5.01 114.94 108.14 2ctw s ASN 53 Ca 0.14 -0.71 -0.09 0.00 0.42 0.00 0.00 52.86 52.62 2ctw s ASN 53 Cb -0.07 -1.41 0.01 0.00 -1.45 0.00 0.00 41.25 38.33 2ctw s ASN 53 CO 0.87 -0.04 1.50 1.55 -3.72 0.00 0.00 177.10 177.26 2ctw h PRO 54 N 7.95 0.86 -0.62 0.43 0.13 -1.93 -2.83 132.00 136.00 2ctw h PRO 54 Ca -0.41 -0.45 0.04 0.00 -0.87 0.00 0.00 66.00 64.31 2ctw h PRO 54 Cb 1.13 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2ctw h PRO 54 CO 0.59 1.10 0.41 1.05 -0.23 0.00 0.00 178.00 180.91 2ctw h GLU 55 N 0.70 0.65 -0.13 0.86 4.11 -1.99 0.19 114.58 118.99 2ctw h GLU 55 Ca 0.06 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.24 2ctw h GLU 55 Cb 0.97 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.08 2ctw h GLU 55 CO 0.09 0.43 -0.71 0.00 0.07 0.00 0.00 179.01 178.90 2ctw h ALA 56 N 1.65 0.26 -0.14 1.06 0.00 -1.90 -3.24 119.26 116.95 2ctw h ALA 56 Ca 0.25 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2ctw h ALA 56 Cb 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ctw h ALA 56 CO -0.07 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.71 2ctw h ALA 57 N 0.52 0.20 -0.82 0.00 0.00 -1.14 0.14 119.26 118.15 2ctw h ALA 57 Ca -0.05 -0.26 0.20 0.00 0.00 0.00 0.00 54.91 54.80 2ctw h ALA 57 Cb 1.35 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 2ctw h ALA 57 CO 0.15 -0.02 0.03 0.22 0.00 0.00 0.00 179.25 179.63 2ctw h ASP 58 N -0.04 -0.34 0.00 0.00 1.82 -0.72 0.18 116.42 117.31 2ctw h ASP 58 Ca 0.03 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 2ctw h ASP 58 Cb 0.52 0.37 -0.00 0.00 0.68 0.00 0.00 39.33 40.90 2ctw h ASP 58 CO 0.02 -0.21 -0.08 0.11 -1.61 0.00 0.00 179.24 177.46 2ctw h LYS 59 N 0.10 0.00 -0.96 0.28 1.79 -1.57 -3.29 116.57 112.91 2ctw h LYS 59 Ca 0.47 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 59.08 2ctw h LYS 59 Cb 0.86 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.36 2ctw h LYS 59 CO -0.72 0.36 -0.39 0.35 -1.08 0.00 0.00 179.45 177.97 2ctw h PHE 60 N -1.00 -1.10 -0.75 -1.35 3.57 -0.36 1.50 116.94 117.45 2ctw h PHE 60 Ca -0.01 0.10 0.17 0.00 3.53 0.00 0.00 57.97 61.76 2ctw h PHE 60 Cb 0.41 0.62 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2ctw h PHE 60 CO 0.08 -0.40 0.51 1.57 -2.23 0.00 0.00 178.31 177.84 2ctw h LYS 61 N -0.02 0.26 0.04 1.11 2.10 -0.81 0.23 116.57 119.48 2ctw h LYS 61 Ca 0.33 -0.02 -0.26 0.00 -2.00 0.00 0.00 60.65 58.71 2ctw h LYS 61 Cb 0.59 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.88 2ctw h LYS 61 CO -0.96 0.17 -1.08 0.93 -2.00 0.00 0.00 179.45 176.51 2ctw h GLU 62 N 0.26 0.53 0.54 0.07 3.07 0.19 -3.26 114.58 115.99 2ctw h GLU 62 Ca 0.37 -0.63 -0.03 0.00 -0.50 0.00 0.00 59.36 58.57 2ctw h GLU 62 Cb 1.06 0.19 0.01 0.00 -0.84 0.00 0.00 28.75 29.16 2ctw h GLU 62 CO -0.09 1.25 -0.26 0.82 -1.40 0.00 0.00 179.01 179.33 2ctw h ILE 63 N 0.27 0.00 -0.88 3.13 2.04 0.12 0.20 117.51 122.38 2ctw h ILE 63 Ca -0.13 -0.16 0.14 0.00 1.00 0.00 0.00 64.86 65.71 2ctw h ILE 63 Cb 1.73 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.67 2ctw h ILE 63 CO 0.20 0.00 -0.34 0.59 0.00 0.00 0.00 178.15 178.59 2ctw n ASN 64 N -4.39 -0.57 -0.20 1.72 3.02 -0.43 0.10 115.26 114.51 2ctw n ASN 64 Ca -0.09 1.54 -0.09 0.00 -0.03 0.00 0.00 54.58 55.91 2ctw n ASN 64 Cb 0.29 -0.36 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 2ctw n ASN 64 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ctw h ASN 65 N 0.00 0.93 0.64 6.41 -1.07 -1.60 -1.80 115.58 119.10 2ctw h ASN 65 Ca 0.31 -0.27 -0.01 0.00 0.07 0.00 0.00 56.30 56.40 2ctw h ASN 65 Cb 0.53 -0.25 -0.00 0.00 -2.07 0.00 0.00 38.32 36.53 2ctw h ASN 65 CO -0.88 0.98 -0.03 0.00 0.07 0.00 0.00 177.43 177.57 2ctw h ALA 66 N 0.99 1.04 0.06 4.14 0.00 0.27 -1.67 119.26 124.09 2ctw h ALA 66 Ca 0.17 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2ctw h ALA 66 Cb 0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ctw h ALA 66 CO 0.02 0.03 -0.72 1.25 0.00 0.00 0.00 179.25 179.83 2ctw h HIS 67 N 0.00 0.24 0.62 0.00 -0.00 0.13 -3.13 115.15 113.00 2ctw h HIS 67 Ca -0.00 -0.17 -0.03 0.00 -0.00 0.00 0.00 60.37 60.17 2ctw h HIS 67 Cb 0.35 -0.01 0.01 0.00 -0.00 0.00 0.00 27.41 27.76 2ctw h HIS 67 CO 0.00 1.28 -0.30 0.00 -0.00 0.00 0.00 177.93 178.91 2ctw h ALA 68 N -0.07 -0.95 -0.83 5.26 0.00 -1.20 0.14 119.26 121.61 2ctw h ALA 68 Ca -0.16 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.77 2ctw h ALA 68 Cb 1.38 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 19.37 2ctw h ALA 68 CO 0.02 -0.89 0.28 0.82 0.00 0.00 0.00 179.25 179.48 2ctw h ILE 69 N -1.06 0.48 0.64 0.00 2.04 -1.51 0.84 117.51 118.94 2ctw h ILE 69 Ca -0.08 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2ctw h ILE 69 Cb 0.63 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2ctw h ILE 69 CO 0.14 0.06 -0.31 -0.07 0.00 0.00 0.00 178.15 177.97 2ctw h LEU 70 N 0.33 -0.73 -1.11 1.44 3.38 -1.54 -3.04 115.31 114.04 2ctw h LEU 70 Ca 0.50 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.80 2ctw h LEU 70 Cb 0.91 0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 2ctw h LEU 70 CO -0.54 -0.35 0.63 0.71 0.09 0.00 0.00 178.44 178.98 2ctw h THR 71 N -1.22 0.39 -3.05 0.22 1.35 -0.19 -3.38 112.91 107.03 2ctw h THR 71 Ca -0.09 -0.13 -0.57 0.00 -0.55 0.00 0.00 66.41 65.07 2ctw h THR 71 Cb 0.66 -0.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.01 2ctw h THR 71 CO 0.15 0.07 0.93 -1.81 -0.25 0.00 0.00 175.52 174.60 2ctw s ASP 72 N -5.01 6.83 0.07 5.36 1.11 0.24 -4.93 116.67 120.34 2ctw s ASP 72 Ca -0.10 1.41 -0.32 0.00 0.18 0.00 0.00 52.55 53.73 2ctw s ASP 72 Cb 0.28 -2.54 -0.18 0.00 1.07 0.00 0.00 42.92 41.56 2ctw s ASP 72 CO 0.80 -0.91 1.64 0.00 1.18 0.00 0.00 175.17 177.87 2ctw h ALA 73 N 8.66 -0.79 -0.76 5.23 0.00 -1.83 -1.33 119.26 128.44 2ctw h ALA 73 Ca -0.25 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.71 2ctw h ALA 73 Cb 1.10 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2ctw h ALA 73 CO 1.00 -0.95 0.54 1.15 0.00 0.00 0.00 179.25 181.00 2ctw h THR 74 N -0.79 0.62 0.15 0.00 2.02 -1.91 -1.61 112.91 111.38 2ctw h THR 74 Ca -0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2ctw h THR 74 Cb 0.62 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2ctw h THR 74 CO 0.12 0.00 -0.07 0.11 0.37 0.00 0.00 175.52 176.04 2ctw h LYS 75 N 0.00 -0.19 -0.43 6.66 1.79 -1.63 -2.74 116.57 120.04 2ctw h LYS 75 Ca 0.36 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.97 2ctw h LYS 75 Cb 1.44 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.12 2ctw h LYS 75 CO -0.00 0.25 0.46 0.00 -1.08 0.00 0.00 179.45 179.08 2ctw h ARG 76 N -0.84 0.00 0.16 3.15 3.08 -0.32 0.18 114.38 119.78 2ctw h ARG 76 Ca -0.02 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.72 2ctw h ARG 76 Cb 0.53 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.61 2ctw h ARG 76 CO 0.03 0.00 -1.31 -0.91 -1.07 0.00 0.00 179.97 176.72 2ctw h ASN 77 N 0.00 0.82 -0.20 7.04 2.35 -1.37 -2.42 115.58 121.80 2ctw h ASN 77 Ca 0.20 -0.80 -0.18 0.00 -0.55 0.00 0.00 56.30 54.98 2ctw h ASN 77 Cb 1.12 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 2ctw h ASN 77 CO -0.00 1.60 -0.55 0.40 -1.65 0.00 0.00 177.43 177.24 2ctw h ILE 78 N 0.22 1.29 -0.25 2.81 2.04 -0.42 0.13 117.51 123.33 2ctw h ILE 78 Ca -0.20 -1.75 -0.15 0.00 1.00 0.00 0.00 64.86 63.76 2ctw h ILE 78 Cb 1.99 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2ctw h ILE 78 CO 0.24 0.56 -0.47 0.22 0.00 0.00 0.00 178.15 178.71 2ctw h TYR 79 N 0.61 0.80 -0.02 1.37 3.20 -1.11 0.60 116.97 122.42 2ctw h TYR 79 Ca 0.01 -0.26 -0.25 0.00 3.14 0.00 0.00 58.73 61.38 2ctw h TYR 79 Cb 1.14 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 39.26 2ctw h TYR 79 CO 0.06 1.00 -0.97 0.22 -1.64 0.00 0.00 178.16 176.83 2ctw h ASP 80 N 0.52 0.80 0.03 -2.11 3.58 -1.41 -2.53 116.42 115.31 2ctw h ASP 80 Ca 0.03 -0.62 -0.00 0.00 0.42 0.00 0.00 57.03 56.86 2ctw h ASP 80 Cb 1.01 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2ctw h ASP 80 CO 0.10 1.42 -0.02 0.50 -2.88 0.00 0.00 179.24 178.36 2ctw h LYS 81 N 0.37 -0.04 0.00 0.28 3.64 -0.94 -3.44 116.57 116.44 2ctw h LYS 81 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2ctw h LYS 81 Cb 1.61 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2ctw h LYS 81 CO 0.19 0.11 -0.08 0.66 -2.27 0.00 0.00 179.45 178.06 2ctw n TYR 82 N -4.79 0.10 0.00 1.91 4.01 0.19 -5.07 117.16 113.52 2ctw n TYR 82 Ca -0.02 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2ctw n TYR 82 Cb 0.08 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 1.69 -0.18 0.51 2.72 0.00 0.27 -4.58 105.19 105.62 2ctw n GLY 83 Ca -0.01 -2.04 0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 0.19 0.46 1.61 4.64 -1.90 0.16 113.55 118.71 2ctw h SER 84 Ca 0.00 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2ctw h SER 84 Cb 0.00 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2ctw h SER 84 CO 0.00 -0.16 -0.22 0.25 -0.87 0.00 0.00 176.83 175.83 2ctw h LEU 85 N 0.05 -0.53 -0.79 5.97 7.12 -1.95 -1.87 115.31 123.32 2ctw h LEU 85 Ca 0.84 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.99 2ctw h LEU 85 Cb 2.80 0.14 -0.13 0.00 -0.53 0.00 0.00 40.66 42.94 2ctw h LEU 85 CO -0.35 -0.25 -0.40 1.23 -0.13 0.00 0.00 178.44 178.54 2ctw h GLY 86 N -0.87 -0.17 0.72 3.75 0.00 -1.24 0.16 103.07 105.43 2ctw h GLY 86 Ca -0.06 0.53 0.05 0.00 0.00 0.00 0.00 47.33 47.84 2ctw h GLY 86 CO 0.10 -0.17 0.30 1.41 0.00 0.00 0.00 176.54 178.18 2ctw h LEU 87 N -0.10 0.44 -0.09 3.11 3.38 -1.51 0.16 115.31 120.71 2ctw h LEU 87 Ca 0.26 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.30 2ctw h LEU 87 Cb 0.56 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2ctw h LEU 87 CO -0.83 0.29 -0.20 0.22 0.09 0.00 0.00 178.44 178.02 2ctw h TYR 88 N 0.57 -0.51 0.68 1.13 3.20 0.11 0.14 116.97 122.29 2ctw h TYR 88 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2ctw h TYR 88 Cb 0.14 0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.66 2ctw h TYR 88 CO -0.09 -0.28 -0.33 0.28 -1.64 0.00 0.00 178.16 176.11 2ctw h VAL 89 N -0.27 0.00 -0.73 1.81 2.07 -0.74 -3.11 116.25 115.28 2ctw h VAL 89 Ca 0.09 -0.25 0.13 0.00 0.82 0.00 0.00 66.70 67.48 2ctw h VAL 89 Cb 0.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 2ctw h VAL 89 CO -0.24 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.02 2ctw h ALA 90 N -1.33 0.11 -1.11 1.67 0.00 -0.65 0.89 119.26 118.85 2ctw h ALA 90 Ca -0.09 0.22 0.32 0.00 0.00 0.00 0.00 54.91 55.36 2ctw h ALA 90 Cb 0.70 0.80 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2ctw h ALA 90 CO 0.15 -0.61 0.79 1.49 0.00 0.00 0.00 179.25 181.07 2ctw h GLU 91 N -0.09 0.04 0.00 0.00 4.81 -0.77 0.93 114.58 119.50 2ctw h GLU 91 Ca 0.29 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2ctw h GLU 91 Cb 0.57 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2ctw h GLU 91 CO -0.78 0.03 -0.50 1.96 -0.73 0.00 0.00 179.01 178.99 2ctw h GLN 92 N 0.04 0.00 0.00 1.92 4.20 0.72 -3.44 115.11 118.55 2ctw h GLN 92 Ca 0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.25 2ctw h GLN 92 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 2ctw h GLN 92 CO -0.04 0.40 -0.81 1.19 -0.67 0.00 0.00 178.83 178.91 2ctw n PHE 93 N -4.61 0.19 0.00 2.96 3.01 0.51 -5.12 117.46 114.40 2ctw n PHE 93 Ca -0.12 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2ctw n PHE 93 Cb 0.34 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 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 1.50 4.51 0.28 1.37 0.00 0.32 -4.88 105.19 108.28 2ctw n GLY 94 Ca -0.11 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 44.99 2ctw n GLY 94 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ctw h GLU 95 N 0.00 0.39 -0.73 1.61 -0.00 -1.92 0.31 114.58 114.24 2ctw h GLU 95 Ca 0.00 -0.02 0.19 0.00 -0.00 0.00 0.00 59.36 59.53 2ctw h GLU 95 Cb 0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 28.75 28.63 2ctw h GLU 95 CO 0.00 0.26 0.51 1.49 -0.00 0.00 0.00 179.01 181.27 2ctw h GLU 96 N 0.40 0.12 0.00 1.06 4.81 -1.96 0.15 114.58 119.16 2ctw h GLU 96 Ca 0.43 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.47 2ctw h GLU 96 Cb 0.68 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2ctw h GLU 96 CO -0.44 0.08 -1.36 -0.91 -0.73 0.00 0.00 179.01 175.66 2ctw h ASN 97 N 0.13 0.00 0.97 1.04 4.21 -0.83 -3.32 115.58 117.78 2ctw h ASN 97 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2ctw h ASN 97 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2ctw h ASN 97 CO -0.05 0.64 0.00 0.58 -1.29 0.00 0.00 177.43 177.31 2ctw h VAL 98 N 0.00 0.00 -0.08 2.81 2.07 0.12 -1.55 116.25 119.61 2ctw h VAL 98 Ca -0.16 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 2ctw h VAL 98 Cb 1.63 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2ctw h VAL 98 CO 0.05 0.00 -0.29 0.78 0.02 0.00 0.00 177.57 178.13 2ctw h ASN 99 N 0.00 0.40 0.96 0.57 4.21 -1.43 -3.04 115.58 117.25 2ctw h ASN 99 Ca 0.00 -0.62 0.00 0.00 1.21 0.00 0.00 56.30 56.89 2ctw h ASN 99 Cb 0.49 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2ctw h ASN 99 CO 0.00 0.95 -0.35 1.07 -1.29 0.00 0.00 177.43 177.82 2ctw n THR 100 N -4.44 0.28 -0.02 2.81 5.66 -1.16 -3.65 114.28 113.75 2ctw n THR 100 Ca -0.08 -0.17 -0.17 0.00 -3.05 0.00 0.00 64.05 60.58 2ctw n THR 100 Cb 0.48 -0.22 -0.08 0.00 -1.55 0.00 0.00 70.33 68.96 2ctw n THR 100 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 175.07 172.24 2ctw h TYR 101 N 0.00 0.96 0.00 1.09 5.03 -1.29 -3.16 116.97 119.60 2ctw h TYR 101 Ca 0.00 -0.43 -0.06 0.00 2.58 0.00 0.00 58.73 60.82 2ctw h TYR 101 Cb 0.65 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 2ctw h TYR 101 CO 0.00 1.25 -0.30 0.74 -1.32 0.00 0.00 178.16 178.53 2ctw h PHE 102 N 0.41 0.00 -4.85 -3.82 -1.00 -1.63 -3.45 116.94 102.59 2ctw h PHE 102 Ca -0.05 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.44 2ctw h PHE 102 Cb 1.34 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.87 2ctw h PHE 102 CO 0.10 0.30 -0.15 1.33 -1.61 0.00 0.00 178.31 178.27 2ctw n VAL 103 N -3.36 0.00 0.00 -0.55 0.24 -1.19 -5.09 118.33 108.38 2ctw n VAL 103 Ca 0.01 -1.09 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2ctw n VAL 103 Cb 0.51 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2ctw n VAL 103 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2ctw n SER 104 N -1.80 0.00 0.00 -1.34 7.64 -1.26 -4.85 113.62 112.01 2ctw n SER 104 Ca -0.03 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2ctw n SER 104 Cb 0.31 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.01 1.42 0.03 0.23 0.00 -1.26 -4.65 105.19 100.95 2ctw n GLY 105 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.32 2ctw n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctw n PRO 106 N 0.00 0.04 -3.74 1.61 -0.04 -1.26 -4.04 135.00 127.57 2ctw n PRO 106 Ca 0.00 0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 63.42 2ctw n PRO 106 Cb 0.00 -1.57 -0.09 0.00 -0.04 0.00 0.00 33.50 31.80 2ctw n PRO 106 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ctw s SER 107 N -3.25 5.50 -0.52 3.54 0.01 -1.26 -4.94 113.70 112.77 2ctw s SER 107 Ca 0.06 -3.71 0.06 0.00 1.31 0.00 0.00 55.95 53.67 2ctw s SER 107 Cb 0.09 -1.80 0.23 0.00 0.21 0.00 0.00 66.02 64.75 2ctw s SER 107 CO 0.28 -0.16 0.57 -1.54 0.41 0.00 0.00 173.24 172.81 2ctw n SER 108 N 2.27 1.71 -0.42 2.44 3.41 -1.26 -4.81 113.62 116.97 2ctw n SER 108 Ca 0.20 -2.97 0.05 0.00 -0.26 0.00 0.00 58.87 55.88 2ctw n SER 108 Cb 0.36 -0.65 0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2ctw n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49