#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 -0.98 -4.80 0.00 3.41 0.39 -4.80 113.62 106.84 2tmp n SER 2 Ca 0.00 -0.62 -0.38 0.00 -0.26 0.00 0.00 58.87 57.62 2tmp n SER 2 Cb 0.00 -0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 63.02 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 -0.51 5.99 -1.09 0.00 1.04 -1.26 -4.51 113.70 113.35 2tmp s SER 4 Ca 0.23 1.48 -0.18 0.00 0.48 0.00 0.00 55.95 57.96 2tmp s SER 4 Cb -0.16 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.37 2tmp s SER 4 CO 0.11 -1.60 2.07 -0.81 0.98 0.00 0.00 173.24 173.99 2tmp n PRO 5 N 8.25 2.13 0.00 4.02 -0.04 -1.26 -4.80 135.00 143.31 2tmp n PRO 5 Ca 0.22 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 2tmp n PRO 5 Cb 0.46 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 2tmp n PRO 5 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2tmp n VAL 6 N 5.60 0.00 -3.13 0.52 3.14 -1.26 -4.95 118.33 118.24 2tmp n VAL 6 Ca 0.51 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.89 2tmp n VAL 6 Cb 0.40 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.18 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 -0.13 0.13 1.45 1.44 -1.26 -4.80 115.22 112.05 2tmp n HIS 7 Ca 0.00 0.07 -0.00 0.00 -2.01 0.00 0.00 57.72 55.77 2tmp n HIS 7 Cb 0.00 -1.09 0.13 0.00 0.12 0.00 0.00 29.99 29.15 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 4.14 0.00 0.00 -1.40 0.13 -1.95 -3.25 132.00 129.67 2tmp h PRO 8 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2tmp h PRO 8 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2tmp h PRO 8 CO 0.00 0.62 -0.94 0.94 -0.23 0.00 0.00 178.00 178.39 2tmp n GLN 9 N -3.55 0.57 0.00 0.86 -0.06 -1.26 -3.82 117.38 110.12 2tmp n GLN 9 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2tmp n GLN 9 Cb 0.68 -0.97 0.00 0.00 -4.06 0.00 0.00 30.24 25.89 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 -2.36 0.00 0.10 3.69 6.02 -1.26 -0.12 117.38 123.45 2tmp n GLN 10 Ca 0.00 0.42 -0.21 0.00 -0.01 0.00 0.00 57.00 57.20 2tmp n GLN 10 Cb 0.47 -1.54 -0.15 0.00 1.02 0.00 0.00 30.24 30.04 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 1.83 0.05 -0.05 -1.58 0.00 -1.81 -2.40 119.26 115.29 2tmp h ALA 11 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2tmp h ALA 11 Cb 0.08 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2tmp h ALA 11 CO 0.00 0.92 0.00 1.19 0.00 0.00 0.00 179.25 181.36 2tmp n PHE 12 N -3.60 0.05 0.17 0.00 3.01 0.83 -2.13 117.46 115.79 2tmp n PHE 12 Ca -0.18 -0.03 0.06 0.00 1.01 0.00 0.00 57.45 58.31 2tmp n PHE 12 Cb 1.07 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.46 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 -1.69 1.84 -3.95 0.00 2.85 -0.91 -4.56 115.26 108.84 2tmp n ASN 14 Ca -0.01 0.07 -0.27 0.00 -0.11 0.00 0.00 54.58 54.26 2tmp n ASN 14 Cb 0.26 -0.50 0.19 0.00 1.24 0.00 0.00 39.78 40.96 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 -3.06 -3.19 -1.96 5.20 0.00 -0.90 -4.48 120.51 112.11 2tmp n ALA 15 Ca -0.37 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2tmp n ALA 15 Cb 1.03 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.38 0.00 -2.74 0.00 8.00 0.32 -4.77 116.55 114.98 2tmp n ASP 16 Ca 0.04 -1.18 -0.03 0.00 0.71 0.00 0.00 54.79 54.33 2tmp n ASP 16 Cb 0.53 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.63 -0.31 2.53 0.11 -1.04 -4.74 120.40 116.32 2tmp s VAL 17 Ca 0.00 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.31 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 0.43 -0.69 -3.33 0.00 0.00 175.10 171.51 2tmp s VAL 18 N 1.00 5.11 -0.07 2.04 1.01 0.18 -3.54 120.40 126.13 2tmp s VAL 18 Ca 0.26 0.43 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2tmp s VAL 18 Cb 0.05 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2tmp s VAL 18 CO -0.08 -0.02 0.14 0.27 0.00 0.00 0.00 175.10 175.41 2tmp s ILE 19 N 2.19 -0.15 0.00 2.22 -4.36 0.37 0.20 121.20 121.67 2tmp s ILE 19 Ca 0.16 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.83 2tmp s ILE 19 Cb -0.16 -0.25 0.00 0.00 1.25 0.00 0.00 42.46 43.30 2tmp s ILE 19 CO 0.11 0.11 1.44 0.54 0.24 0.00 0.00 174.94 177.39 2tmp n ARG 20 N 4.76 0.79 -0.46 0.37 1.74 -1.15 -2.65 116.66 120.06 2tmp n ARG 20 Ca -0.16 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.64 2tmp n ARG 20 Cb 0.51 -1.11 0.27 0.00 -1.02 0.00 0.00 32.46 31.11 2tmp n ARG 20 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2tmp n THR 21 N 1.44 0.00 -4.01 0.55 5.66 0.01 -3.91 114.28 114.01 2tmp n THR 21 Ca 0.00 -0.49 -0.30 0.00 -3.05 0.00 0.00 64.05 60.21 2tmp n THR 21 Cb 0.39 -0.99 -0.16 0.00 -1.55 0.00 0.00 70.33 68.02 2tmp n THR 21 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2tmp s LYS 22 N -4.37 2.25 -0.75 1.09 -2.85 -1.26 -0.63 119.74 113.22 2tmp s LYS 22 Ca 0.69 -0.59 -0.18 0.00 -1.00 0.00 0.00 55.97 54.89 2tmp s LYS 22 Cb -0.26 -2.14 0.13 0.00 -2.06 0.00 0.00 37.83 33.51 2tmp s LYS 22 CO 0.66 -0.26 0.87 0.00 0.10 0.00 0.00 175.35 176.72 2tmp s ALA 23 N 1.48 3.52 -0.21 0.59 0.00 -1.26 -0.00 121.76 125.88 2tmp s ALA 23 Ca 0.04 -2.61 0.08 0.00 0.00 0.00 0.00 51.96 49.47 2tmp s ALA 23 Cb -0.13 -3.72 -0.21 0.00 0.00 0.00 0.00 23.12 19.06 2tmp s ALA 23 CO -0.10 -2.57 0.00 1.33 0.00 0.00 0.00 175.76 174.42 2tmp n VAL 24 N 5.22 1.49 -4.26 0.00 0.24 -1.25 -2.36 118.33 117.41 2tmp n VAL 24 Ca 0.07 -0.70 -0.23 0.00 -2.04 0.00 0.00 64.34 61.43 2tmp n VAL 24 Cb 0.46 -1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 31.67 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 -6.18 4.48 0.26 -1.34 0.15 -1.01 -4.87 113.70 105.20 2tmp s SER 25 Ca -0.23 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 55.67 2tmp s SER 25 Cb 0.08 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2tmp s SER 25 CO 0.72 -0.11 0.35 -0.62 1.20 0.00 0.00 173.24 174.77 2tmp n GLU 26 N -0.96 0.50 -3.38 5.44 4.71 -1.26 0.59 120.64 126.28 2tmp n GLU 26 Ca -0.05 -2.13 -0.08 0.00 -0.01 0.00 0.00 57.16 54.90 2tmp n GLU 26 Cb 0.60 2.01 -0.08 0.00 -1.01 0.00 0.00 31.44 32.97 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.64 0.37 -0.90 3.49 2.20 -1.24 -4.74 119.74 116.29 2tmp s LYS 27 Ca 0.22 0.67 -0.24 0.00 -0.36 0.00 0.00 55.97 56.26 2tmp s LYS 27 Cb -0.01 -0.24 -0.00 0.00 -1.51 0.00 0.00 37.83 36.08 2tmp s LYS 27 CO 0.16 -0.57 1.70 -2.00 -0.36 0.00 0.00 175.35 174.27 2tmp s GLU 28 N 2.59 2.99 -1.11 4.03 2.12 -1.26 0.14 118.70 128.20 2tmp s GLU 28 Ca 0.11 -0.48 -0.10 0.00 0.36 0.00 0.00 54.97 54.86 2tmp s GLU 28 Cb -0.15 -5.01 0.26 0.00 0.26 0.00 0.00 34.13 29.49 2tmp s GLU 28 CO -0.16 -2.77 1.14 0.14 -0.54 0.00 0.00 175.26 173.07 2tmp s VAL 29 N 7.72 5.85 0.25 3.70 -7.23 -1.26 -4.95 120.40 124.48 2tmp s VAL 29 Ca 0.58 -3.26 -0.28 0.00 -1.81 0.00 0.00 61.98 57.21 2tmp s VAL 29 Cb -0.05 -4.64 -0.15 0.00 0.56 0.00 0.00 36.38 32.09 2tmp s VAL 29 CO -0.00 -1.24 0.78 0.47 -0.31 0.00 0.00 175.10 174.80 2tmp n ASP 30 N 3.19 0.11 -0.84 4.85 9.92 -1.26 -2.71 116.55 129.81 2tmp n ASP 30 Ca 0.25 1.15 0.05 0.00 -0.53 0.00 0.00 54.79 55.72 2tmp n ASP 30 Cb 0.40 -1.13 0.16 0.00 -0.64 0.00 0.00 41.12 39.91 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.58 1.52 -0.99 -2.24 2.88 -1.26 -4.78 113.62 110.33 2tmp n SER 31 Ca 0.13 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 2tmp n SER 31 Cb 0.29 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 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 -0.68 -0.90 3.90 0.46 0.00 -1.26 -4.49 105.19 102.22 2tmp n GLY 32 Ca 0.15 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 -4.00 5.53 0.06 1.61 0.01 -1.25 0.27 114.94 117.16 2tmp s ASN 33 Ca 0.00 0.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.03 2tmp s ASN 33 Cb 0.00 -1.79 0.00 0.00 0.41 0.00 0.00 41.25 39.87 2tmp s ASN 33 CO 0.00 -1.17 0.00 -0.67 -1.51 0.00 0.00 177.10 173.75 2tmp n ASP 34 N -2.75 0.00 -0.01 -1.22 2.03 0.53 -4.64 116.55 110.50 2tmp n ASP 34 Ca 0.05 -0.24 0.14 0.00 0.52 0.00 0.00 54.79 55.26 2tmp n ASP 34 Cb 0.57 0.00 0.82 0.00 -0.72 0.00 0.00 41.12 41.80 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 -0.30 0.00 0.58 5.18 -0.00 -1.26 -2.53 119.36 121.03 2tmp n ILE 35 Ca 0.00 -0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.42 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 -0.92 0.00 -0.06 1.39 9.36 -1.26 -4.96 117.16 120.72 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.85 1.71 3.82 2.98 0.00 -1.05 -5.03 105.19 108.48 2tmp n GLY 37 Ca 0.07 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 -3.18 6.45 0.03 1.61 4.22 -1.26 -4.64 114.94 118.17 2tmp s ASN 38 Ca 0.00 1.69 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.70 1.17 -2.16 -2.04 0.00 0.00 177.10 173.37 2tmp s PRO 39 N -3.82 4.43 0.00 3.55 0.04 -1.26 0.20 135.00 138.14 2tmp s PRO 39 Ca 0.61 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.36 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 0.28 -0.27 0.00 -0.89 0.04 0.00 0.00 177.00 176.16 2tmp n ILE 40 N 4.05 0.00 -0.93 0.56 5.41 0.75 -4.81 119.36 124.38 2tmp n ILE 40 Ca 0.09 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.89 2tmp n ILE 40 Cb 0.47 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 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 0.00 -1.90 -3.29 0.38 4.81 -1.25 -4.78 118.16 112.13 2tmp n LYS 41 Ca 0.00 1.59 -0.26 0.00 -0.87 0.00 0.00 58.31 58.77 2tmp n LYS 41 Cb 0.00 -1.46 -0.07 0.00 0.02 0.00 0.00 35.03 33.52 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.43 1.98 -1.15 1.64 1.85 -1.10 -4.16 116.66 116.15 2tmp n ARG 42 Ca 0.00 -4.19 -0.37 0.00 -1.00 0.00 0.00 57.85 52.29 2tmp n ARG 42 Cb 0.00 -1.91 -0.00 0.00 -1.05 0.00 0.00 32.46 29.50 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 0.87 0.57 -2.46 8.89 -0.00 -1.00 -4.31 119.36 121.92 2tmp n ILE 43 Ca 0.27 -0.44 -0.25 0.00 -0.00 0.00 0.00 62.75 62.33 2tmp n ILE 43 Cb 0.46 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.23 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 -0.89 1.31 -0.42 0.38 -1.52 0.36 -1.76 119.66 117.13 2tmp s GLN 44 Ca 0.53 -1.06 0.08 0.00 -1.95 0.00 0.00 55.36 52.96 2tmp s GLN 44 Cb -0.57 -2.22 0.27 0.00 -0.22 0.00 0.00 33.01 30.27 2tmp s GLN 44 CO 0.56 -1.76 0.59 0.66 -0.25 0.00 0.00 175.29 175.09 2tmp n TYR 45 N -3.09 0.28 -0.72 0.91 4.01 0.30 -3.66 117.16 115.19 2tmp n TYR 45 Ca 0.16 -3.68 -0.44 0.00 -0.16 0.00 0.00 57.90 53.79 2tmp n TYR 45 Cb 0.60 -0.39 -0.10 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 1.14 0.46 0.00 -0.72 2.13 0.20 -2.44 120.64 121.41 2tmp n GLU 46 Ca 0.23 -1.27 0.00 0.00 0.66 0.00 0.00 57.16 56.78 2tmp n GLU 46 Cb 0.53 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.59 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 6.73 0.00 -0.92 6.31 -5.35 -0.66 -2.40 119.36 123.07 2tmp n ILE 47 Ca 0.48 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.96 2tmp n ILE 47 Cb 0.42 -0.53 0.01 0.00 -1.74 0.00 0.00 39.64 37.79 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 -1.35 0.84 -2.03 6.28 4.81 1.00 -4.78 118.16 122.93 2tmp n LYS 48 Ca 0.00 -0.99 0.00 0.00 -0.87 0.00 0.00 58.31 56.45 2tmp n LYS 48 Cb 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.35 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 -0.23 -0.50 -0.01 1.64 7.27 -1.26 -4.84 117.38 119.44 2tmp n GLN 49 Ca 0.01 0.37 -0.01 0.00 0.07 0.00 0.00 57.00 57.44 2tmp n GLN 49 Cb 0.48 -0.91 -0.01 0.00 2.41 0.00 0.00 30.24 32.21 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 1.98 0.09 -3.92 1.69 -5.35 -1.26 -4.87 119.36 107.73 2tmp n ILE 50 Ca 0.00 -0.06 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 2tmp n ILE 50 Cb 0.00 -0.80 -0.05 0.00 -1.74 0.00 0.00 39.64 37.05 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 -2.05 1.45 -0.42 6.28 2.20 -1.25 -4.95 119.74 121.01 2tmp s LYS 51 Ca -0.01 -1.12 0.07 0.00 -0.36 0.00 0.00 55.97 54.56 2tmp s LYS 51 Cb 0.01 0.48 0.25 0.00 -1.51 0.00 0.00 37.83 37.05 2tmp s LYS 51 CO 0.06 -0.60 0.64 0.00 -0.36 0.00 0.00 175.35 175.09 2tmp n MET 52 N -0.35 0.73 0.00 4.03 0.00 -1.26 -3.02 117.12 117.25 2tmp n MET 52 Ca -0.05 -2.76 0.00 0.00 0.00 0.00 0.00 57.70 54.89 2tmp n MET 52 Cb 0.62 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.55 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 1.47 0.00 -3.34 3.17 3.72 0.11 -3.96 117.46 118.63 2tmp n PHE 53 Ca 0.17 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.56 -0.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.69 1.31 0.00 -1.08 3.00 0.53 -4.93 118.16 115.30 2tmp n LYS 54 Ca 0.00 -3.77 0.00 0.00 -0.00 0.00 0.00 58.31 54.54 2tmp n LYS 54 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.36 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 1.44 6.65 2.60 3.14 0.00 -1.20 0.52 105.19 118.34 2tmp n GLY 55 Ca 0.25 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.71 0.01 1.61 -0.04 -1.26 -4.96 135.00 128.66 2tmp n PRO 56 Ca 0.00 -1.34 -0.13 0.00 -0.04 0.00 0.00 63.50 61.98 2tmp n PRO 56 Cb 0.00 -1.06 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.12 0.00 0.54 5.08 -2.00 -3.42 114.58 114.91 2tmp h GLU 57 Ca -0.30 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2tmp h GLU 57 Cb 0.86 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2tmp h GLU 57 CO 0.20 0.85 0.00 1.17 -1.00 0.00 0.00 179.01 180.23 2tmp n LYS 58 N -3.27 0.00 0.00 2.33 3.00 -1.26 -5.11 118.16 113.85 2tmp n LYS 58 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.12 2tmp n LYS 58 Cb 1.04 -0.46 0.00 0.00 0.00 0.00 0.00 35.03 35.61 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 -0.44 0.00 0.00 3.14 2.03 -1.26 -5.07 116.55 114.95 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 -1.38 0.00 -0.08 5.18 2.08 -1.26 -0.41 119.36 123.49 2tmp n ILE 60 Ca 0.00 0.33 0.00 0.00 0.56 0.00 0.00 62.75 63.64 2tmp n ILE 60 Cb 0.00 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 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 -2.23 0.00 -3.42 0.38 1.02 -1.26 -4.29 120.64 110.84 2tmp n GLU 61 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2tmp n GLU 61 Cb 0.00 -2.38 -0.10 0.00 -0.02 0.00 0.00 31.44 28.94 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 -2.43 -0.26 0.39 -0.32 0.08 -1.25 -1.65 117.98 112.54 2tmp s PHE 62 Ca 0.00 -0.43 0.08 0.00 0.12 0.00 0.00 56.93 56.69 2tmp s PHE 62 Cb 0.00 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 41.88 2tmp s PHE 62 CO 0.00 -0.91 0.38 0.42 -0.10 0.00 0.00 175.22 175.01 2tmp s ILE 63 N 2.16 2.97 0.15 0.64 -1.09 -1.02 -3.60 121.20 121.39 2tmp s ILE 63 Ca 0.11 -1.31 0.10 0.00 -2.23 0.00 0.00 60.65 57.32 2tmp s ILE 63 Cb -0.15 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2tmp s ILE 63 CO -0.29 -0.05 -0.24 -0.31 -1.23 0.00 0.00 174.94 172.82 2tmp s TYR 64 N -2.41 2.15 0.00 3.97 1.51 -1.20 0.11 117.35 121.48 2tmp s TYR 64 Ca 0.47 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2tmp s TYR 64 Cb -0.05 -1.13 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 2tmp s TYR 64 CO 0.28 0.36 0.00 -2.37 -1.11 0.00 0.00 175.55 172.71 2tmp n THR 65 N 0.69 0.00 -4.00 -0.71 5.66 -0.72 -3.25 114.28 111.95 2tmp n THR 65 Ca -0.16 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.53 2tmp n THR 65 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 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 3.74 1.00 1.79 0.00 -1.26 -2.37 121.76 123.65 2tmp s ALA 66 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2tmp s ALA 66 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2tmp s ALA 66 CO 0.00 0.78 0.00 -0.35 0.00 0.00 0.00 175.76 176.19 2tmp n PRO 67 N 0.45 0.68 0.00 0.00 -0.04 -1.26 -4.49 135.00 130.34 2tmp n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2tmp n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2tmp n SER 68 N -0.65 -1.61 -0.82 3.54 2.88 -1.26 -2.68 113.62 113.03 2tmp n SER 68 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2tmp n SER 68 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2tmp n SER 69 N -2.05 2.16 -1.04 -3.46 3.41 -1.26 -4.81 113.62 106.58 2tmp n SER 69 Ca 0.00 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2tmp n SER 69 Cb 0.00 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 0.24 -2.07 -0.09 7.33 0.00 -1.09 -4.79 120.51 120.04 2tmp n ALA 70 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2tmp n ALA 70 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.79 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 0.31 1.03 -0.40 0.00 0.24 -1.23 -4.61 118.33 113.66 2tmp n VAL 71 Ca 0.00 -0.37 0.03 0.00 -2.04 0.00 0.00 64.34 61.95 2tmp n VAL 71 Cb 0.00 -1.23 0.04 0.00 -1.47 0.00 0.00 33.84 31.18 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 -0.69 3.75 0.48 0.00 0.00 -1.26 -0.83 105.19 106.64 2tmp n GLY 73 Ca 0.04 -1.09 0.06 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 -2.39 1.61 0.31 -1.26 -3.94 118.33 112.66 2tmp n VAL 74 Ca 0.00 -0.49 -0.22 0.00 -0.01 0.00 0.00 64.34 63.62 2tmp n VAL 74 Cb 0.00 1.25 0.02 0.00 -0.91 0.00 0.00 33.84 34.20 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 0.60 -3.01 -4.67 4.52 3.41 -1.26 -4.79 113.62 108.41 2tmp n SER 75 Ca 0.07 -0.10 -0.35 0.00 -0.26 0.00 0.00 58.87 58.24 2tmp n SER 75 Cb 0.31 -0.88 -0.09 0.00 -0.26 0.00 0.00 64.21 63.29 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 -1.36 3.99 0.00 1.04 1.02 -1.26 -4.83 118.68 117.28 2tmp s LEU 76 Ca 0.21 0.14 0.13 0.00 0.02 0.00 0.00 54.13 54.64 2tmp s LEU 76 Cb -0.02 -2.02 -0.10 0.00 0.02 0.00 0.00 46.19 44.06 2tmp s LEU 76 CO 0.49 0.17 0.63 -0.90 0.02 0.00 0.00 176.35 176.75 2tmp n ASP 77 N 3.59 0.90 0.00 2.29 5.68 -1.25 -4.74 116.55 123.01 2tmp n ASP 77 Ca -0.16 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.18 2tmp n ASP 77 Cb 0.52 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.34 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 -0.96 0.00 0.18 2.12 0.31 -0.99 -4.14 118.33 114.85 2tmp n VAL 78 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.41 2tmp n VAL 78 Cb 0.23 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.40 2tmp n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2tmp h GLY 79 N 0.00 0.00 0.00 2.92 0.00 -1.88 0.38 103.07 104.49 2tmp h GLY 79 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2tmp h GLY 79 CO 0.00 0.00 -1.17 0.61 0.00 0.00 0.00 176.54 175.98 2tmp n GLY 80 N -1.27 -0.11 0.00 4.60 0.00 -1.26 -4.98 105.19 102.17 2tmp n GLY 80 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.13 0.00 0.00 1.61 0.00 0.13 -5.10 118.16 112.67 2tmp n LYS 81 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2tmp n LYS 81 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 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 -3.72 -1.58 2.85 -0.94 -4.92 118.16 109.84 2tmp n LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2tmp n LYS 82 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 0.72 0.15 -1.58 8.01 -1.26 -4.39 118.70 120.34 2tmp s GLU 83 Ca 0.00 -0.10 0.08 0.00 0.01 0.00 0.00 54.97 54.95 2tmp s GLU 83 Cb 0.00 0.32 -0.04 0.00 -4.31 0.00 0.00 34.13 30.10 2tmp s GLU 83 CO 0.00 -0.20 -0.17 1.52 0.01 0.00 0.00 175.26 176.42 2tmp s TYR 84 N -1.26 1.69 -2.13 1.61 -0.85 0.20 -3.26 117.35 113.35 2tmp s TYR 84 Ca -0.13 -0.49 0.19 0.00 -0.52 0.00 0.00 57.07 56.12 2tmp s TYR 84 Cb -0.04 -0.86 0.92 0.00 0.38 0.00 0.00 41.96 42.35 2tmp s TYR 84 CO 0.05 0.26 1.62 1.47 -1.52 0.00 0.00 175.55 177.43 2tmp n LEU 85 N 0.45 0.78 0.00 -3.49 -0.00 -0.98 -0.81 117.00 112.95 2tmp n LEU 85 Ca -0.14 -0.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.54 2tmp n LEU 85 Cb 0.57 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2tmp n LEU 85 CO 0.28 0.16 0.00 -0.38 -0.00 0.00 0.00 177.39 177.45 2tmp n ILE 86 N -0.26 0.00 -3.82 1.47 -0.00 -1.09 0.14 119.36 115.80 2tmp n ILE 86 Ca 0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.67 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 1.41 0.27 -1.39 0.00 -0.89 -2.31 121.76 118.85 2tmp s ALA 87 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2tmp s ALA 87 Cb 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 2tmp s ALA 87 CO 0.00 -1.19 0.32 0.41 0.00 0.00 0.00 175.76 175.30 2tmp n GLY 88 N 4.89 2.68 0.43 0.00 0.00 -1.25 -3.30 105.19 108.65 2tmp n GLY 88 Ca -0.10 -1.69 0.24 0.00 0.00 0.00 0.00 46.02 44.47 2tmp n GLY 88 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2tmp h LYS 89 N 0.00 0.17 -0.26 1.61 2.10 -1.79 0.94 116.57 119.34 2tmp h LYS 89 Ca -0.20 -0.01 0.03 0.00 -2.00 0.00 0.00 60.65 58.47 2tmp h LYS 89 Cb 0.95 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 2tmp h LYS 89 CO 0.28 0.11 -0.06 0.00 -2.00 0.00 0.00 179.45 177.79 2tmp n ALA 90 N -2.62 -0.30 -0.66 0.07 0.00 -1.23 -4.52 120.51 111.25 2tmp n ALA 90 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2tmp n ALA 90 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 -1.94 0.29 0.00 0.00 4.07 -1.23 -4.10 120.64 117.72 2tmp n GLU 91 Ca -0.00 -0.48 0.00 0.00 -0.06 0.00 0.00 57.16 56.62 2tmp n GLU 91 Cb 0.05 -0.67 0.00 0.00 -0.06 0.00 0.00 31.44 30.76 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 -0.08 0.39 3.15 8.31 0.00 -1.12 -4.83 105.19 111.00 2tmp n GLY 92 Ca 0.00 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 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 1.87 0.00 1.61 1.11 -1.26 -4.67 116.67 111.33 2tmp s ASP 93 Ca 0.00 -0.35 0.00 0.00 0.18 0.00 0.00 52.55 52.38 2tmp s ASP 93 Cb 0.00 -0.18 0.00 0.00 1.07 0.00 0.00 42.92 43.81 2tmp s ASP 93 CO 0.00 0.15 0.00 0.61 1.18 0.00 0.00 175.17 177.11 2tmp n GLY 94 N 2.41 1.73 3.64 0.21 0.00 0.45 -4.91 105.19 108.72 2tmp n GLY 94 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.02 0.26 0.12 1.61 0.00 -1.25 -3.96 119.74 116.50 2tmp s LYS 95 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 55.97 56.28 2tmp s LYS 95 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 37.83 37.95 2tmp s LYS 95 CO 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 175.35 175.46 2tmp n MET 96 N 1.92 0.21 -4.98 1.78 0.00 -1.24 -2.81 117.12 112.01 2tmp n MET 96 Ca -0.11 -1.02 -0.29 0.00 0.00 0.00 0.00 57.70 56.28 2tmp n MET 96 Cb 0.56 0.93 -0.17 0.00 0.00 0.00 0.00 33.22 34.54 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 -3.69 2.11 -0.04 3.17 3.76 -1.26 -3.23 115.29 116.11 2tmp s HIS 97 Ca 0.11 -0.81 -0.02 0.00 -0.15 0.00 0.00 55.06 54.19 2tmp s HIS 97 Cb -0.00 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 32.27 2tmp s HIS 97 CO 0.08 -0.34 0.09 0.96 -0.85 0.00 0.00 174.74 174.68 2tmp s ILE 98 N 0.40 -0.04 0.13 0.60 -4.36 -1.20 -3.54 121.20 113.19 2tmp s ILE 98 Ca -0.16 0.13 0.03 0.00 -0.26 0.00 0.00 60.65 60.40 2tmp s ILE 98 Cb -0.17 -0.16 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 2tmp s ILE 98 CO 0.06 0.05 -0.09 0.42 0.24 0.00 0.00 174.94 175.63 2tmp s THR 99 N 0.77 0.97 0.24 8.37 -4.23 -1.25 -4.35 115.64 116.15 2tmp s THR 99 Ca -0.06 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.67 2tmp s THR 99 Cb -0.08 -1.77 0.22 0.00 1.34 0.00 0.00 72.50 72.21 2tmp s THR 99 CO -0.03 -0.80 1.63 0.17 -0.54 0.00 0.00 174.62 175.05 2tmp h LEU 100 N 2.87 0.00 0.00 4.79 -0.00 -1.10 1.43 115.31 123.30 2tmp h LEU 100 Ca -0.36 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.29 2tmp h LEU 100 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.80 2tmp h LEU 100 CO 0.64 0.00 -1.96 0.00 -0.00 0.00 0.00 178.44 177.11 2tmp s ASP 102 N -5.43 6.33 0.00 0.00 -1.08 0.49 -4.89 116.67 112.10 2tmp s ASP 102 Ca -0.07 -0.27 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 2tmp s ASP 102 Cb 0.09 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 2tmp s ASP 102 CO 0.84 -1.42 0.00 0.33 0.52 0.00 0.00 175.17 175.44 2tmp n PHE 103 N 8.10 0.00 -3.64 -5.34 7.35 -1.21 -4.10 117.46 118.62 2tmp n PHE 103 Ca 0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 2tmp n PHE 103 Cb 0.48 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.24 2tmp n PHE 103 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2tmp s ILE 104 N 0.00 0.00 0.11 -2.13 -4.36 -1.26 -2.10 121.20 111.45 2tmp s ILE 104 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 60.65 60.18 2tmp s ILE 104 Cb 0.00 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.76 2tmp s ILE 104 CO 0.00 0.00 0.51 0.68 0.24 0.00 0.00 174.94 176.37 2tmp s VAL 105 N 0.78 0.03 -1.76 8.37 -7.23 -1.26 -5.00 120.40 114.33 2tmp s VAL 105 Ca -0.03 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2tmp s VAL 105 Cb -0.05 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2tmp s VAL 105 CO -0.10 -0.15 0.66 -0.81 -0.31 0.00 0.00 175.10 174.40 2tmp n PRO 106 N -0.03 0.75 0.00 4.82 -0.04 -1.26 -2.32 135.00 136.92 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.63 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.35 0.00 -0.50 0.54 -0.00 -1.20 -4.19 117.44 111.74 2tmp n TRP 107 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 2tmp n TRP 107 Cb 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.29 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 2.18 2.82 0.13 5.87 2.03 -1.26 -2.60 116.55 125.71 2tmp n ASP 108 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2tmp n ASP 108 Cb 0.00 -0.74 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 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 3.11 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.99 2tmp n THR 109 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2tmp n THR 109 Cb 0.36 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.02 0.00 0.00 3.22 4.77 -1.07 -4.78 117.00 116.12 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 -4.91 113.62 113.66 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 0.27 0.44 -1.04 -1.26 -4.93 114.28 107.76 2tmp n THR 112 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2tmp n THR 112 Cb 0.00 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.16 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 0.06 0.13 12.58 2.02 -1.93 0.77 112.91 126.55 2tmp h THR 113 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 2tmp h THR 113 Cb 0.00 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2tmp h THR 113 CO 0.00 0.00 -1.78 1.56 0.37 0.00 0.00 175.52 175.67 2tmp h GLN 114 N 0.00 0.28 -0.49 6.66 7.50 -1.91 -3.30 115.11 123.85 2tmp h GLN 114 Ca 0.06 -0.47 -0.12 0.00 0.50 0.00 0.00 58.65 58.62 2tmp h GLN 114 Cb 1.07 0.18 -0.02 0.00 0.05 0.00 0.00 27.48 28.76 2tmp h GLN 114 CO -0.00 1.15 -0.15 0.87 -1.50 0.00 0.00 178.83 179.19 2tmp h LYS 115 N 0.08 0.94 0.00 1.46 1.57 0.03 -1.38 116.57 119.26 2tmp h LYS 115 Ca -0.34 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2tmp h LYS 115 Cb 2.05 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.31 2tmp h LYS 115 CO 0.13 1.02 0.00 0.36 -0.57 0.00 0.00 179.45 180.40 2tmp n LYS 116 N -4.13 0.16 0.01 3.15 2.85 0.63 -0.36 118.16 120.47 2tmp n LYS 116 Ca 0.01 0.54 0.11 0.00 -1.05 0.00 0.00 58.31 57.92 2tmp n LYS 116 Cb 0.42 -1.91 -0.09 0.00 -0.65 0.00 0.00 35.03 32.80 2tmp n LYS 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2tmp n SER 117 N -2.22 0.51 0.15 -5.58 2.88 -0.59 -3.66 113.62 105.10 2tmp n SER 117 Ca 0.00 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 2tmp n SER 117 Cb 0.11 1.27 0.22 0.00 -0.75 0.00 0.00 64.21 65.06 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 0.00 2.46 3.38 0.04 -2.59 115.31 118.61 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2tmp h LEU 118 CO 0.00 0.55 -0.80 -0.46 0.09 0.00 0.00 178.44 177.83 2tmp n ASN 119 N -3.78 0.65 -1.72 -0.43 6.94 -1.16 -3.82 115.26 111.94 2tmp n ASN 119 Ca -0.01 -0.05 -0.14 0.00 -0.02 0.00 0.00 54.58 54.36 2tmp n ASN 119 Cb 0.58 0.45 0.10 0.00 -2.36 0.00 0.00 39.78 38.55 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tmp n HIS 120 N -2.00 1.76 0.00 -2.53 8.25 -0.98 -4.98 115.22 114.74 2tmp n HIS 120 Ca 0.03 -1.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.17 2tmp n HIS 120 Cb 0.43 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N -0.41 0.00 0.00 -0.41 5.12 -1.24 -1.35 116.66 118.38 2tmp n ARG 121 Ca 0.34 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 2tmp n ARG 121 Cb 1.14 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.44 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N 0.57 0.00 0.00 -1.55 4.11 -1.26 -4.64 117.16 114.39 2tmp n TYR 122 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 2tmp n TYR 122 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N -0.03 0.00 -0.57 -3.48 7.27 -1.03 -3.25 117.38 116.29 2tmp n GLN 123 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 2tmp n GLN 123 Cb 0.35 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.94 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 0.00 1.35 -1.30 3.69 2.81 -0.45 -4.34 117.12 118.87 2tmp n MET 124 Ca 0.00 -0.83 -0.11 0.00 -1.81 0.00 0.00 57.70 54.95 2tmp n MET 124 Cb 0.00 -2.00 -0.05 0.00 -0.71 0.00 0.00 33.22 30.47 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 3.13 1.03 0.00 3.03 0.00 -1.26 -4.94 105.19 106.18 2tmp n GLY 125 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32