#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 0.00 -4.97 0.00 3.41 -1.22 -4.67 113.62 106.17 2tmp n SER 2 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2tmp n SER 2 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -4.07 6.87 -1.08 0.00 1.04 -1.26 -4.36 113.70 110.84 2tmp s SER 4 Ca 0.39 1.04 -0.22 0.00 0.48 0.00 0.00 55.95 57.64 2tmp s SER 4 Cb -0.09 -2.36 -0.00 0.00 0.10 0.00 0.00 66.02 63.67 2tmp s SER 4 CO 0.31 -0.04 1.76 -2.16 0.98 0.00 0.00 173.24 174.09 2tmp s PRO 5 N 0.59 3.14 0.00 4.02 0.04 -1.26 -4.71 135.00 136.83 2tmp s PRO 5 Ca 0.32 -1.08 0.00 0.00 0.04 0.00 0.00 61.00 60.28 2tmp s PRO 5 Cb -0.17 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.08 2tmp s PRO 5 CO 0.15 -2.94 0.00 1.55 0.04 0.00 0.00 177.00 175.80 2tmp n VAL 6 N 7.27 0.00 -3.24 -0.36 3.14 -1.26 -4.96 118.33 118.91 2tmp n VAL 6 Ca 0.41 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.66 2tmp n VAL 6 Cb 0.48 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.27 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -0.88 0.24 1.45 1.44 -1.26 -4.78 115.22 111.42 2tmp n HIS 7 Ca 0.00 0.37 0.13 0.00 -2.01 0.00 0.00 57.72 56.21 2tmp n HIS 7 Cb 0.00 -1.22 0.40 0.00 0.12 0.00 0.00 29.99 29.29 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 3.03 0.00 0.00 -1.40 0.13 -1.96 -3.04 132.00 128.77 2tmp h PRO 8 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2tmp h PRO 8 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2tmp h PRO 8 CO 0.08 0.07 -0.98 0.94 -0.23 0.00 0.00 178.00 177.87 2tmp n GLN 9 N -3.14 0.00 0.00 0.86 -0.06 -1.26 -3.50 117.38 110.27 2tmp n GLN 9 Ca 0.02 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.04 2tmp n GLN 9 Cb 0.44 -0.88 0.12 0.00 -4.06 0.00 0.00 30.24 25.86 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -2.59 0.07 0.09 3.69 6.02 -1.26 -1.05 117.38 122.36 2tmp n GLN 10 Ca 0.00 0.22 -0.22 0.00 -0.01 0.00 0.00 57.00 57.00 2tmp n GLN 10 Cb 0.49 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.10 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.23 0.10 -0.10 -1.58 0.00 -1.78 -2.57 119.26 115.56 2tmp h ALA 11 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2tmp h ALA 11 Cb 0.04 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2tmp h ALA 11 CO 0.00 0.97 0.00 1.19 0.00 0.00 0.00 179.25 181.41 2tmp n PHE 12 N -3.59 0.12 0.17 0.00 3.01 -0.21 -1.94 117.46 115.01 2tmp n PHE 12 Ca -0.21 -0.06 0.04 0.00 1.01 0.00 0.00 57.45 58.23 2tmp n PHE 12 Cb 1.08 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.49 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.53 1.97 -4.01 0.00 2.85 -0.97 -4.58 115.26 108.99 2tmp n ASN 14 Ca -0.00 -0.05 -0.28 0.00 -0.11 0.00 0.00 54.58 54.14 2tmp n ASN 14 Cb 0.18 -0.49 0.21 0.00 1.24 0.00 0.00 39.78 40.92 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.18 -3.44 -1.75 5.20 0.00 -0.82 -4.39 120.51 112.13 2tmp n ALA 15 Ca -0.42 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2tmp n ALA 15 Cb 1.01 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -3.01 0.00 -3.03 0.00 8.00 0.13 -4.72 116.55 113.92 2tmp n ASP 16 Ca 0.04 -1.19 0.01 0.00 0.71 0.00 0.00 54.79 54.36 2tmp n ASP 16 Cb 0.55 -0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.71 -0.33 2.53 0.11 -1.02 -4.80 120.40 116.17 2tmp s VAL 17 Ca 0.00 -0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.89 2tmp s VAL 17 Cb 0.00 0.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.83 2tmp s VAL 17 CO 0.00 0.00 0.22 -0.69 -3.33 0.00 0.00 175.10 171.30 2tmp s VAL 18 N 1.83 5.20 -0.05 2.04 1.01 0.46 -3.38 120.40 127.50 2tmp s VAL 18 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2tmp s VAL 18 Cb -0.01 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.77 2tmp s VAL 18 CO -0.10 0.04 0.09 0.27 0.00 0.00 0.00 175.10 175.41 2tmp s ILE 19 N 1.71 -0.11 0.00 2.22 -4.36 0.43 0.18 121.20 121.28 2tmp s ILE 19 Ca 0.06 0.28 -0.02 0.00 -0.26 0.00 0.00 60.65 60.72 2tmp s ILE 19 Cb -0.17 -0.18 -0.07 0.00 1.25 0.00 0.00 42.46 43.29 2tmp s ILE 19 CO 0.10 0.12 2.21 -1.14 0.24 0.00 0.00 174.94 176.47 2tmp n ARG 20 N 4.67 1.14 -0.71 0.37 0.00 -0.92 -2.59 116.66 118.63 2tmp n ARG 20 Ca -0.17 -0.26 -0.30 0.00 -0.00 0.00 0.00 57.85 57.12 2tmp n ARG 20 Cb 0.50 -1.31 0.26 0.00 0.00 0.00 0.00 32.46 31.90 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2tmp s THR 21 N 0.52 1.58 -0.11 5.15 -1.32 0.20 -3.31 115.64 118.34 2tmp s THR 21 Ca 0.17 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2tmp s THR 21 Cb 0.08 -2.24 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2tmp s THR 21 CO 0.00 0.00 -0.09 -1.59 -2.21 0.00 0.00 174.62 170.73 2tmp s LYS 22 N -5.03 1.62 -0.46 7.08 -2.85 -1.26 -0.52 119.74 118.32 2tmp s LYS 22 Ca 0.69 -0.30 -0.20 0.00 -1.00 0.00 0.00 55.97 55.16 2tmp s LYS 22 Cb -0.15 -1.63 0.04 0.00 -2.06 0.00 0.00 37.83 34.02 2tmp s LYS 22 CO 0.59 -0.25 0.61 0.00 0.10 0.00 0.00 175.35 176.41 2tmp s ALA 23 N 1.62 3.36 -0.09 0.59 0.00 -1.26 0.37 121.76 126.35 2tmp s ALA 23 Ca 0.04 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.58 2tmp s ALA 23 Cb -0.13 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 2tmp s ALA 23 CO -0.08 -1.86 -0.04 1.33 0.00 0.00 0.00 175.76 175.11 2tmp n VAL 24 N 5.71 0.58 -4.30 0.00 0.24 -1.25 -0.25 118.33 119.06 2tmp n VAL 24 Ca -0.04 -0.28 -0.24 0.00 -2.04 0.00 0.00 64.34 61.74 2tmp n VAL 24 Cb 0.47 -0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 31.92 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -4.61 4.25 0.36 -1.34 0.15 -1.03 -4.82 113.70 106.67 2tmp s SER 25 Ca -0.10 -0.96 -0.04 0.00 0.70 0.00 0.00 55.95 55.55 2tmp s SER 25 Cb 0.03 -0.56 0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2tmp s SER 25 CO 0.28 -0.25 0.53 -1.61 1.20 0.00 0.00 173.24 173.39 2tmp s GLU 26 N -3.74 2.02 -0.18 5.44 8.01 -1.26 0.42 118.70 129.41 2tmp s GLU 26 Ca 0.35 -1.76 -0.04 0.00 0.01 0.00 0.00 54.97 53.53 2tmp s GLU 26 Cb -0.00 0.48 0.08 0.00 -4.31 0.00 0.00 34.13 30.38 2tmp s GLU 26 CO 0.20 -0.86 0.21 0.21 0.01 0.00 0.00 175.26 175.03 2tmp s LYS 27 N -2.81 0.16 -0.88 1.61 2.20 -1.24 -4.75 119.74 114.04 2tmp s LYS 27 Ca 0.29 0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 55.91 2tmp s LYS 27 Cb -0.01 -1.07 -0.01 0.00 -1.51 0.00 0.00 37.83 35.23 2tmp s LYS 27 CO 0.20 -0.59 1.71 -2.00 -0.36 0.00 0.00 175.35 174.31 2tmp s GLU 28 N 2.32 2.96 -0.32 4.03 2.12 -1.26 0.96 118.70 129.51 2tmp s GLU 28 Ca 0.06 -0.43 -0.07 0.00 0.36 0.00 0.00 54.97 54.89 2tmp s GLU 28 Cb -0.15 -4.98 0.02 0.00 0.26 0.00 0.00 34.13 29.28 2tmp s GLU 28 CO -0.11 -2.80 0.10 0.14 -0.54 0.00 0.00 175.26 172.05 2tmp s VAL 29 N 7.89 3.90 0.95 3.70 -7.23 -1.26 -4.98 120.40 123.37 2tmp s VAL 29 Ca 0.59 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.73 2tmp s VAL 29 Cb -0.05 -3.11 0.11 0.00 0.56 0.00 0.00 36.38 33.88 2tmp s VAL 29 CO 0.01 -0.06 0.80 0.47 -0.31 0.00 0.00 175.10 176.01 2tmp n ASP 30 N 4.85 -0.86 -0.36 4.85 8.00 -1.26 -1.29 116.55 130.48 2tmp n ASP 30 Ca -0.13 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2tmp n ASP 30 Cb 0.46 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N -3.00 0.00 -0.15 -2.24 2.88 -1.26 -4.62 113.62 105.23 2tmp n SER 31 Ca 0.09 -1.58 0.02 0.00 -1.33 0.00 0.00 58.87 56.07 2tmp n SER 31 Cb 0.53 -0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N 0.00 -1.56 3.90 0.46 0.00 -1.26 -4.63 105.19 102.10 2tmp n GLY 32 Ca 0.00 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -3.42 5.89 0.05 1.61 -0.87 -1.26 0.28 114.94 117.22 2tmp s ASN 33 Ca 0.00 0.99 0.00 0.00 -1.57 0.00 0.00 52.86 52.28 2tmp s ASN 33 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 41.25 39.18 2tmp s ASN 33 CO 0.00 -0.93 0.00 -0.67 -2.57 0.00 0.00 177.10 172.93 2tmp n ASP 34 N -2.60 0.00 -0.03 -1.22 2.03 0.51 -4.67 116.55 110.58 2tmp n ASP 34 Ca 0.04 -0.16 0.15 0.00 0.52 0.00 0.00 54.79 55.34 2tmp n ASP 34 Cb 0.56 0.00 0.89 0.00 -0.72 0.00 0.00 41.12 41.85 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.21 0.00 0.60 5.18 -0.00 -1.26 -2.59 119.36 121.08 2tmp n ILE 35 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.43 0.04 0.00 -0.00 0.00 0.00 39.64 39.26 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.91 0.00 -0.10 1.39 9.36 -1.26 -4.95 117.16 120.68 2tmp n TYR 36 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2tmp n TYR 36 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.88 1.68 3.82 2.98 0.00 -1.07 -5.03 105.19 108.45 2tmp n GLY 37 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.19 6.59 0.03 1.61 4.22 -1.26 -4.63 114.94 118.30 2tmp s ASN 38 Ca 0.00 1.73 -0.30 0.00 -2.14 0.00 0.00 52.86 52.14 2tmp s ASN 38 Cb 0.00 -2.54 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.61 1.18 -2.16 -2.04 0.00 0.00 177.10 173.47 2tmp s PRO 39 N -3.53 4.43 0.00 3.55 0.04 -1.26 0.19 135.00 138.42 2tmp s PRO 39 Ca 0.63 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.12 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2tmp s PRO 39 CO 0.22 -0.27 0.35 -0.89 0.04 0.00 0.00 177.00 176.45 2tmp n ILE 40 N 4.06 0.00 -1.20 0.56 5.41 0.80 -4.83 119.36 124.17 2tmp n ILE 40 Ca 0.09 0.71 0.00 0.00 1.00 0.00 0.00 62.75 64.55 2tmp n ILE 40 Cb 0.47 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.49 -3.12 -3.27 0.38 3.00 -1.26 -4.75 118.16 108.65 2tmp n LYS 41 Ca 0.00 2.31 -0.25 0.00 -0.00 0.00 0.00 58.31 60.37 2tmp n LYS 41 Cb 0.00 -2.44 -0.07 0.00 0.00 0.00 0.00 35.03 32.52 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.44 1.64 -1.39 1.64 1.85 -0.41 -4.18 116.66 116.24 2tmp n ARG 42 Ca 0.00 -3.93 -0.47 0.00 -1.00 0.00 0.00 57.85 52.45 2tmp n ARG 42 Cb 0.00 -1.74 -0.02 0.00 -1.05 0.00 0.00 32.46 29.65 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 1.00 1.80 -2.12 8.89 -0.00 -1.17 -4.37 119.36 123.40 2tmp n ILE 43 Ca 0.26 -0.50 -0.28 0.00 -0.00 0.00 0.00 62.75 62.22 2tmp n ILE 43 Cb 0.48 -0.05 0.18 0.00 -0.00 0.00 0.00 39.64 40.26 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -1.03 0.65 -0.44 0.38 -1.52 0.27 -2.00 119.66 115.98 2tmp s GLN 44 Ca 0.63 -0.71 0.08 0.00 -1.95 0.00 0.00 55.36 53.40 2tmp s GLN 44 Cb -0.87 -1.95 0.25 0.00 -0.22 0.00 0.00 33.01 30.22 2tmp s GLN 44 CO 0.57 -2.33 0.57 0.66 -0.25 0.00 0.00 175.29 174.51 2tmp n TYR 45 N -3.61 0.40 -0.67 0.91 4.01 0.36 -3.62 117.16 114.94 2tmp n TYR 45 Ca 0.17 -3.68 -0.40 0.00 -0.16 0.00 0.00 57.90 53.83 2tmp n TYR 45 Cb 0.60 -0.39 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.26 0.53 -0.26 -0.72 2.13 0.17 -2.11 120.64 121.64 2tmp n GLU 46 Ca 0.23 -1.23 -0.12 0.00 0.66 0.00 0.00 57.16 56.69 2tmp n GLU 46 Cb 0.51 -2.59 0.11 0.00 0.27 0.00 0.00 31.44 29.74 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 6.44 0.00 -0.26 6.31 -5.35 -0.17 -2.46 119.36 123.87 2tmp n ILE 47 Ca 0.44 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.82 2tmp n ILE 47 Cb 0.37 -0.76 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -3.15 -0.29 -1.90 6.28 4.81 0.16 -4.76 118.16 119.31 2tmp n LYS 48 Ca 0.06 -0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.00 2tmp n LYS 48 Cb 0.24 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.42 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.06 -4.21 0.00 1.64 7.27 -1.26 -4.86 117.38 115.90 2tmp n GLN 49 Ca 0.00 3.01 0.00 0.00 0.07 0.00 0.00 57.00 60.08 2tmp n GLN 49 Cb 0.10 -3.41 0.00 0.00 2.41 0.00 0.00 30.24 29.34 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2tmp n ILE 50 N 1.12 0.00 -3.92 1.69 -5.35 -1.26 -4.76 119.36 106.88 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.22 -0.07 0.00 -1.74 0.00 0.00 39.64 37.61 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.28 0.97 -0.40 6.28 2.20 -1.21 -4.94 119.74 121.36 2tmp s LYS 51 Ca 0.00 -1.08 0.09 0.00 -0.36 0.00 0.00 55.97 54.62 2tmp s LYS 51 Cb 0.00 0.35 0.29 0.00 -1.51 0.00 0.00 37.83 36.96 2tmp s LYS 51 CO 0.00 -0.33 0.70 0.00 -0.36 0.00 0.00 175.35 175.37 2tmp n MET 52 N -0.12 0.85 0.00 4.03 0.00 -1.26 -2.16 117.12 118.46 2tmp n MET 52 Ca -0.11 -2.98 0.00 0.00 0.00 0.00 0.00 57.70 54.60 2tmp n MET 52 Cb 0.63 -1.41 0.00 0.00 0.00 0.00 0.00 33.22 32.44 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 0.89 0.00 -3.39 3.17 3.72 0.02 -3.76 117.46 118.11 2tmp n PHE 53 Ca 0.20 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.61 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -0.94 2.46 -0.05 -1.08 3.00 0.47 -4.93 118.16 117.09 2tmp n LYS 54 Ca 0.00 -4.60 0.00 0.00 -0.00 0.00 0.00 58.31 53.71 2tmp n LYS 54 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 35.03 32.83 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 0.83 6.63 1.61 3.14 0.00 -1.14 0.17 105.19 116.42 2tmp n GLY 55 Ca 0.30 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -1.25 -0.04 1.61 -0.04 -1.26 -4.95 135.00 129.07 2tmp n PRO 56 Ca 0.00 -0.83 -0.13 0.00 -0.04 0.00 0.00 63.50 62.50 2tmp n PRO 56 Cb 0.00 -0.66 -0.14 0.00 -0.04 0.00 0.00 33.50 32.66 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -2.60 0.68 0.00 0.54 1.02 -1.26 -4.67 120.64 114.35 2tmp n GLU 57 Ca 0.07 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2tmp n GLU 57 Cb 0.25 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.13 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.15 2tmp n LYS 58 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 2tmp n LYS 58 Cb 1.06 -0.54 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.50 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.88 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.40 0.00 -0.15 5.18 2.08 -1.26 -2.39 119.36 121.41 2tmp n ILE 60 Ca 0.00 0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.66 2tmp n ILE 60 Cb 0.00 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.55 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -2.29 0.00 -3.35 0.38 1.02 -1.26 -4.38 120.64 110.75 2tmp n GLU 61 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2tmp n GLU 61 Cb 0.00 -2.36 -0.08 0.00 -0.02 0.00 0.00 31.44 28.98 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.56 -0.64 0.42 -0.32 0.08 -1.23 -1.00 117.98 112.73 2tmp s PHE 62 Ca 0.00 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 56.98 2tmp s PHE 62 Cb 0.00 -0.33 -0.00 0.00 -0.57 0.00 0.00 43.02 42.12 2tmp s PHE 62 CO 0.00 -0.96 0.47 0.42 -0.10 0.00 0.00 175.22 175.05 2tmp s ILE 63 N 2.19 2.81 0.07 0.64 -1.09 -0.90 -3.60 121.20 121.32 2tmp s ILE 63 Ca 0.11 -1.18 0.10 0.00 -2.23 0.00 0.00 60.65 57.45 2tmp s ILE 63 Cb -0.13 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2tmp s ILE 63 CO -0.25 0.00 -0.26 -0.47 -1.23 0.00 0.00 174.94 172.74 2tmp s TYR 64 N -2.42 2.22 0.00 3.97 6.14 -1.23 0.13 117.35 126.17 2tmp s TYR 64 Ca 0.51 -0.40 0.00 0.00 0.64 0.00 0.00 57.07 57.83 2tmp s TYR 64 Cb -0.06 -1.28 0.00 0.00 0.42 0.00 0.00 41.96 41.03 2tmp s TYR 64 CO 0.30 0.19 0.00 -2.37 0.64 0.00 0.00 175.55 174.32 2tmp n THR 65 N 1.48 0.00 -4.15 4.34 5.66 -0.85 -2.82 114.28 117.93 2tmp n THR 65 Ca -0.17 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.55 2tmp n THR 65 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.32 1.00 1.79 0.00 -1.26 -3.03 121.76 122.57 2tmp s ALA 66 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2tmp s ALA 66 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2tmp s ALA 66 CO 0.00 0.55 0.00 -0.35 0.00 0.00 0.00 175.76 175.96 2tmp n PRO 67 N 0.02 1.32 0.00 0.00 -0.04 -1.26 -4.55 135.00 130.49 2tmp n PRO 67 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2tmp n PRO 67 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N 0.00 -3.53 -1.10 3.54 7.64 -1.26 -2.55 113.62 116.36 2tmp n SER 68 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2tmp n SER 68 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -3.01 3.19 -0.87 6.43 2.88 -1.26 -4.76 113.62 116.22 2tmp n SER 69 Ca 0.00 -2.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.42 2tmp n SER 69 Cb 0.00 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 0.47 -1.74 -0.05 -1.46 0.00 -1.06 -4.74 120.51 111.92 2tmp n ALA 70 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 2tmp n ALA 70 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.21 0.73 -0.91 0.00 0.24 -1.21 -4.59 118.33 112.80 2tmp n VAL 71 Ca 0.00 -0.51 0.01 0.00 -2.04 0.00 0.00 64.34 61.80 2tmp n VAL 71 Cb 0.00 -0.50 0.01 0.00 -1.47 0.00 0.00 33.84 31.88 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.21 4.04 0.25 0.00 0.00 -1.26 -0.55 105.19 107.45 2tmp n GLY 73 Ca 0.01 -0.80 0.03 0.00 0.00 0.00 0.00 46.02 45.26 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.03 -2.55 1.61 0.31 -1.26 -3.80 118.33 112.68 2tmp n VAL 74 Ca 0.00 -0.52 -0.17 0.00 -0.01 0.00 0.00 64.34 63.64 2tmp n VAL 74 Cb 0.00 1.11 0.02 0.00 -0.91 0.00 0.00 33.84 34.05 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N 0.33 -3.91 -4.69 4.52 3.41 -1.26 -4.77 113.62 107.25 2tmp n SER 75 Ca 0.04 0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.32 2tmp n SER 75 Cb 0.16 -1.06 -0.09 0.00 -0.26 0.00 0.00 64.21 62.96 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -1.29 3.81 0.00 1.04 1.02 -1.26 -4.82 118.68 117.18 2tmp s LEU 76 Ca 0.17 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.49 2tmp s LEU 76 Cb -0.02 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.27 2tmp s LEU 76 CO 0.38 0.30 0.40 -0.90 0.02 0.00 0.00 176.35 176.55 2tmp n ASP 77 N 2.70 0.79 0.00 2.29 5.68 -1.22 -4.69 116.55 122.11 2tmp n ASP 77 Ca -0.18 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.07 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.02 0.00 0.02 2.12 0.31 0.65 -4.10 118.33 117.31 2tmp n VAL 78 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2tmp n VAL 78 Cb 0.07 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.05 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.40 0.00 2.92 0.00 -1.26 -0.58 105.19 105.87 2tmp n GLY 79 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.35 -0.01 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.55 2tmp n GLY 80 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.80 0.00 0.00 1.61 0.00 0.25 -5.05 118.16 113.18 2tmp n LYS 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.33 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.88 -1.58 2.85 -1.03 -4.88 118.16 109.64 2tmp n LYS 82 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2tmp n LYS 82 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.87 0.03 -1.58 8.01 -1.26 -4.26 118.70 120.51 2tmp s GLU 83 Ca 0.00 -0.99 -0.10 0.00 0.01 0.00 0.00 54.97 53.89 2tmp s GLU 83 Cb 0.00 0.34 0.01 0.00 -4.31 0.00 0.00 34.13 30.17 2tmp s GLU 83 CO 0.00 -0.28 0.20 1.52 0.01 0.00 0.00 175.26 176.71 2tmp s TYR 84 N -3.88 0.03 -2.10 1.61 -0.85 0.32 -3.58 117.35 108.91 2tmp s TYR 84 Ca 0.06 -0.19 0.23 0.00 -0.52 0.00 0.00 57.07 56.66 2tmp s TYR 84 Cb 0.05 -0.02 1.25 0.00 0.38 0.00 0.00 41.96 43.62 2tmp s TYR 84 CO -0.10 -0.40 1.82 1.47 -1.52 0.00 0.00 175.55 176.82 2tmp n LEU 85 N 0.88 0.43 0.00 -3.49 -0.00 -0.99 -0.63 117.00 113.20 2tmp n LEU 85 Ca -0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2tmp n LEU 85 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.22 0.08 0.00 -0.38 -0.00 0.00 0.00 177.39 177.31 2tmp n ILE 86 N -0.56 0.00 -3.93 1.47 -0.00 -1.07 0.16 119.36 115.44 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.64 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 2.00 0.24 -1.39 0.00 -0.73 -2.63 121.76 119.25 2tmp s ALA 87 Ca 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 51.96 50.48 2tmp s ALA 87 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2tmp s ALA 87 CO 0.00 -1.27 0.21 0.20 0.00 0.00 0.00 175.76 174.89 2tmp s GLY 88 N 1.37 1.55 0.56 0.00 0.00 -1.22 -3.26 107.32 106.33 2tmp s GLY 88 Ca -0.03 -1.70 0.38 0.00 0.00 0.00 0.00 44.72 43.37 2tmp s GLY 88 CO -0.08 -1.33 1.67 0.07 0.00 0.00 0.00 173.10 173.43 2tmp h LYS 89 N 2.47 0.00 -0.12 2.90 2.10 -1.77 0.38 116.57 122.53 2tmp h LYS 89 Ca -0.33 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.34 2tmp h LYS 89 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2tmp h LYS 89 CO 0.47 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.90 2tmp n ALA 90 N -2.68 -0.13 0.00 0.07 0.00 -1.19 -4.44 120.51 112.13 2tmp n ALA 90 Ca 0.28 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2tmp n ALA 90 Cb 1.44 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.85 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.37 0.39 0.00 0.00 4.07 -1.25 -3.86 120.64 118.61 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.02 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.72 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N 2.04 -0.70 3.49 8.31 0.00 -0.31 -4.94 105.19 113.08 2tmp n GLY 92 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 4.45 0.00 1.61 1.11 -1.26 -4.40 116.67 114.18 2tmp s ASP 93 Ca 0.00 -0.16 0.00 0.00 0.18 0.00 0.00 52.55 52.57 2tmp s ASP 93 Cb 0.00 -1.44 0.00 0.00 1.07 0.00 0.00 42.92 42.55 2tmp s ASP 93 CO 0.00 0.25 0.00 0.61 1.18 0.00 0.00 175.17 177.21 2tmp n GLY 94 N 2.98 1.97 3.61 0.21 0.00 -1.01 -4.93 105.19 108.02 2tmp n GLY 94 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.11 0.52 0.00 1.61 0.00 -1.24 -3.67 119.74 116.86 2tmp s LYS 95 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 55.97 56.36 2tmp s LYS 95 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 37.83 38.08 2tmp s LYS 95 CO 0.00 -0.11 0.00 -1.33 0.00 0.00 0.00 175.35 173.91 2tmp n MET 96 N 1.57 0.00 -3.77 1.78 0.00 -1.24 -1.16 117.12 114.30 2tmp n MET 96 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.40 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -0.89 0.18 0.03 2.03 3.76 -1.25 -3.57 115.29 115.57 2tmp s HIS 97 Ca 0.00 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2tmp s HIS 97 Cb 0.00 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 2tmp s HIS 97 CO 0.00 -0.17 -0.04 0.96 -0.85 0.00 0.00 174.74 174.64 2tmp s ILE 98 N 1.60 0.25 0.16 0.60 -4.36 -1.13 -3.16 121.20 115.17 2tmp s ILE 98 Ca -0.02 -1.08 -0.10 0.00 -0.26 0.00 0.00 60.65 59.19 2tmp s ILE 98 Cb -0.13 -0.53 -0.00 0.00 1.25 0.00 0.00 42.46 43.06 2tmp s ILE 98 CO -0.03 -0.53 0.31 0.42 0.24 0.00 0.00 174.94 175.34 2tmp s THR 99 N -1.76 0.07 0.09 8.37 -4.23 -1.25 -4.36 115.64 112.57 2tmp s THR 99 Ca -0.11 -1.26 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 2tmp s THR 99 Cb -0.08 -1.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.90 2tmp s THR 99 CO -0.02 -0.32 1.72 0.17 -0.54 0.00 0.00 174.62 175.64 2tmp h LEU 100 N 2.52 -0.10 -2.62 4.79 -0.00 -0.92 0.68 115.31 119.66 2tmp h LEU 100 Ca -0.32 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 2tmp h LEU 100 Cb 1.23 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2tmp h LEU 100 CO 0.48 -0.07 0.00 0.00 -0.00 0.00 0.00 178.44 178.85 2tmp s ASP 102 N -5.05 5.19 -0.21 0.00 -1.08 0.23 -4.72 116.67 111.03 2tmp s ASP 102 Ca -0.04 0.50 -0.29 0.00 -0.52 0.00 0.00 52.55 52.20 2tmp s ASP 102 Cb 0.12 -1.32 -0.02 0.00 -1.46 0.00 0.00 42.92 40.23 2tmp s ASP 102 CO 0.40 -1.32 1.55 0.12 0.52 0.00 0.00 175.17 176.43 2tmp s PHE 103 N -3.08 2.24 -0.28 -5.34 5.36 -1.20 -4.73 117.98 110.94 2tmp s PHE 103 Ca 0.57 0.59 -0.19 0.00 -0.96 0.00 0.00 56.93 56.95 2tmp s PHE 103 Cb -0.11 -3.93 0.11 0.00 -0.34 0.00 0.00 43.02 38.76 2tmp s PHE 103 CO 0.44 -2.75 0.87 0.96 -1.46 0.00 0.00 175.22 173.28 2tmp s ILE 104 N 4.84 0.00 0.07 3.12 -4.36 -1.26 -1.77 121.20 121.84 2tmp s ILE 104 Ca 0.68 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.89 2tmp s ILE 104 Cb -0.24 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.27 0.00 0.42 0.68 0.24 0.00 0.00 174.94 176.55 2tmp s VAL 105 N 1.14 0.06 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.48 2tmp s VAL 105 Ca -0.06 -0.47 0.11 0.00 -1.81 0.00 0.00 61.98 59.75 2tmp s VAL 105 Cb -0.04 -1.03 0.32 0.00 0.56 0.00 0.00 36.38 36.19 2tmp s VAL 105 CO -0.13 -0.26 1.24 -0.81 -0.31 0.00 0.00 175.10 174.83 2tmp n PRO 106 N 0.24 0.76 0.00 4.82 -0.04 -1.26 -2.34 135.00 137.17 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.61 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.73 0.00 -0.50 0.54 -0.00 -1.23 -4.14 117.44 111.37 2tmp n TRP 107 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.52 2tmp n TRP 107 Cb 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.27 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 3.36 2.71 0.18 5.87 2.03 -1.26 -2.77 116.55 126.67 2tmp n ASP 108 Ca 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.31 2tmp n ASP 108 Cb 0.00 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 2.85 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.74 2tmp n THR 109 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2tmp n THR 109 Cb 0.43 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.25 0.00 0.00 3.22 4.77 -1.11 -4.78 117.00 115.85 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.89 113.62 113.67 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.03 0.44 -1.04 -1.26 -4.94 114.28 107.45 2tmp n THR 112 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 2tmp n THR 112 Cb 0.00 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.20 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.31 0.07 12.58 2.02 -1.92 1.11 112.91 127.08 2tmp h THR 113 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 2tmp h THR 113 Cb 0.00 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2tmp h THR 113 CO 0.00 0.00 -1.37 1.56 0.37 0.00 0.00 175.52 176.08 2tmp h GLN 114 N 0.00 0.14 -0.15 6.66 7.50 -1.90 -3.13 115.11 124.23 2tmp h GLN 114 Ca 0.31 -0.24 -0.20 0.00 0.50 0.00 0.00 58.65 59.02 2tmp h GLN 114 Cb 1.62 0.09 0.01 0.00 0.05 0.00 0.00 27.48 29.25 2tmp h GLN 114 CO -0.00 1.00 -0.68 0.87 -1.50 0.00 0.00 178.83 178.52 2tmp h LYS 115 N 0.04 0.72 0.00 1.46 1.57 0.64 -1.56 116.57 119.45 2tmp h LYS 115 Ca -0.17 -0.58 -0.00 0.00 -1.87 0.00 0.00 60.65 58.03 2tmp h LYS 115 Cb 1.94 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.36 2tmp h LYS 115 CO 0.14 1.19 -0.01 1.57 -0.57 0.00 0.00 179.45 181.78 2tmp h LYS 116 N 0.43 0.00 0.00 3.15 5.09 -0.25 0.11 116.57 125.11 2tmp h LYS 116 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 2tmp h LYS 116 Cb 1.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.64 2tmp h LYS 116 CO 0.14 0.01 -0.95 0.45 -2.09 0.00 0.00 179.45 177.00 2tmp n SER 117 N -3.12 0.66 0.13 7.07 2.88 -1.05 -3.92 113.62 116.27 2tmp n SER 117 Ca -0.02 -0.39 -0.00 0.00 -1.33 0.00 0.00 58.87 57.12 2tmp n SER 117 Cb 0.16 0.78 0.12 0.00 -0.75 0.00 0.00 64.21 64.53 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -0.25 2.46 3.38 0.26 -3.04 115.31 118.12 2tmp h LEU 118 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2tmp h LEU 118 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2tmp h LEU 118 CO 0.00 0.63 -0.88 -0.55 0.09 0.00 0.00 178.44 177.73 2tmp h ASN 119 N 0.00 0.45 -3.03 -0.43 -1.07 -1.64 -3.44 115.58 106.42 2tmp h ASN 119 Ca -0.01 -0.35 -0.53 0.00 0.07 0.00 0.00 56.30 55.49 2tmp h ASN 119 Cb 1.24 -0.14 0.04 0.00 -2.07 0.00 0.00 38.32 37.40 2tmp h ASN 119 CO 0.08 1.13 0.81 -1.38 0.07 0.00 0.00 177.43 178.14 2tmp s HIS 120 N -3.32 3.10 0.00 4.14 -3.43 -1.15 -4.94 115.29 109.69 2tmp s HIS 120 Ca -0.05 0.82 0.00 0.00 -0.80 0.00 0.00 55.06 55.03 2tmp s HIS 120 Cb 0.09 -3.84 0.00 0.00 -1.43 0.00 0.00 32.58 27.41 2tmp s HIS 120 CO 0.85 -2.95 0.53 -2.13 -2.00 0.00 0.00 174.74 169.03 2tmp n ARG 121 N 3.49 0.00 -3.22 -0.38 0.00 -1.26 -4.63 116.66 110.65 2tmp n ARG 121 Ca 0.11 0.50 -0.02 0.00 -0.00 0.00 0.00 57.85 58.44 2tmp n ARG 121 Cb 0.40 -1.03 -0.02 0.00 0.00 0.00 0.00 32.46 31.81 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2tmp s TYR 122 N -1.10 -1.50 -0.72 -0.14 1.13 -1.26 -4.63 117.35 109.13 2tmp s TYR 122 Ca 0.00 0.44 -0.02 0.00 -1.41 0.00 0.00 57.07 56.07 2tmp s TYR 122 Cb 0.00 0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 40.99 2tmp s TYR 122 CO 0.00 -1.09 0.65 0.94 -2.51 0.00 0.00 175.55 173.54 2tmp n GLN 123 N 4.91 -1.43 -0.68 -3.49 7.27 -1.15 -4.81 117.38 118.00 2tmp n GLN 123 Ca 0.07 0.99 -0.14 0.00 0.07 0.00 0.00 57.00 57.99 2tmp n GLN 123 Cb 0.53 -4.94 -0.07 0.00 2.41 0.00 0.00 30.24 28.18 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -2.26 1.64 -1.75 3.69 2.81 -1.26 -4.42 117.12 115.58 2tmp n MET 124 Ca -0.03 -1.00 -0.14 0.00 -1.81 0.00 0.00 57.70 54.73 2tmp n MET 124 Cb 0.55 -2.10 -0.04 0.00 -0.71 0.00 0.00 33.22 30.92 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.16 0.70 0.00 3.03 0.00 -1.26 -4.92 105.19 105.89 2tmp n GLY 125 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32