#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7d s ARG 4 N 0.00 0.38 0.42 6.28 6.06 -1.26 -5.00 118.95 125.83 2c7d s ARG 4 Ca 0.00 0.95 -0.13 0.00 -2.50 0.00 0.00 55.73 54.05 2c7d s ARG 4 Cb 0.00 0.57 -0.07 0.00 0.06 0.00 0.00 34.95 35.51 2c7d s ARG 4 CO 0.00 -0.15 0.82 -1.25 -2.50 0.00 0.00 175.30 172.22 2c7d s PRO 5 N 2.62 3.87 -1.05 5.12 0.04 -1.26 -5.00 135.00 139.34 2c7d s PRO 5 Ca -0.03 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 61.63 2c7d s PRO 5 Cb -0.08 -2.33 0.31 0.00 0.04 0.00 0.00 34.50 32.44 2c7d s PRO 5 CO -0.18 -0.06 1.76 -0.11 0.04 0.00 0.00 177.00 178.46 2c7d n LEU 6 N -1.18 7.17 -1.32 -3.56 -0.00 -1.26 -3.57 117.00 113.27 2c7d n LEU 6 Ca 0.04 -5.33 0.00 0.00 -0.00 0.00 0.00 56.01 50.71 2c7d n LEU 6 Cb 0.54 -1.20 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 2c7d n LEU 6 CO 0.46 1.97 -0.28 0.00 -0.00 0.00 0.00 177.39 179.54 2c7d n HIS 7 N 0.32 -2.86 0.00 1.96 1.44 -1.26 -4.54 115.22 110.28 2c7d n HIS 7 Ca 0.42 1.67 0.00 0.00 -2.01 0.00 0.00 57.72 57.80 2c7d n HIS 7 Cb 0.28 -2.93 0.00 0.00 0.12 0.00 0.00 29.99 27.45 2c7d n HIS 7 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2c7d n ASP 8 N 0.85 0.00 -4.65 4.39 4.64 0.58 -4.94 116.55 117.42 2c7d n ASP 8 Ca 0.00 0.00 -0.44 0.00 -1.38 0.00 0.00 54.79 52.97 2c7d n ASP 8 Cb 0.00 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.06 2c7d n ASP 8 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2c7d n ARG 9 N 0.00 1.85 -4.07 -0.67 5.12 -1.26 -2.16 116.66 115.47 2c7d n ARG 9 Ca 0.00 0.65 -0.14 0.00 -1.93 0.00 0.00 57.85 56.44 2c7d n ARG 9 Cb 0.00 -2.22 -0.13 0.00 -1.16 0.00 0.00 32.46 28.95 2c7d n ARG 9 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2c7d s VAL 10 N -0.56 0.39 -0.15 1.55 1.01 0.11 -3.47 120.40 119.28 2c7d s VAL 10 Ca 0.63 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2c7d s VAL 10 Cb -0.66 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2c7d s VAL 10 CO 0.56 -0.16 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 2c7d s ILE 11 N -0.76 3.90 0.22 2.22 1.01 0.26 -1.38 121.20 126.66 2c7d s ILE 11 Ca -0.05 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.28 2c7d s ILE 11 Cb -0.06 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2c7d s ILE 11 CO -0.00 0.50 0.12 1.33 0.00 0.00 0.00 174.94 176.89 2c7d n VAL 12 N 3.45 0.00 -3.87 2.92 0.24 0.34 -0.91 118.33 120.50 2c7d n VAL 12 Ca -0.17 -1.41 -0.15 0.00 -2.04 0.00 0.00 64.34 60.56 2c7d n VAL 12 Cb 0.52 0.60 -0.16 0.00 -1.47 0.00 0.00 33.84 33.34 2c7d n VAL 12 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2c7d s LYS 13 N -2.86 0.13 0.36 7.34 -2.85 0.31 -0.40 119.74 121.77 2c7d s LYS 13 Ca 0.17 0.09 -0.28 0.00 -1.00 0.00 0.00 55.97 54.95 2c7d s LYS 13 Cb 0.01 -0.31 -0.11 0.00 -2.06 0.00 0.00 37.83 35.36 2c7d s LYS 13 CO 0.12 -0.11 1.51 -2.13 0.10 0.00 0.00 175.35 174.84 2c7d n ARG 14 N 3.91 2.67 -1.57 1.78 0.63 -1.26 -0.67 116.66 122.14 2c7d n ARG 14 Ca -0.24 0.94 -0.04 0.00 -0.92 0.00 0.00 57.85 57.58 2c7d n ARG 14 Cb 0.52 -2.68 0.01 0.00 0.45 0.00 0.00 32.46 30.76 2c7d n ARG 14 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2c7d n LYS 15 N 0.85 1.03 -1.25 -0.14 5.02 -0.71 -4.89 118.16 118.07 2c7d n LYS 15 Ca 0.03 -0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 55.24 2c7d n LYS 15 Cb 0.38 -0.02 -0.01 0.00 -0.02 0.00 0.00 35.03 35.36 2c7d n LYS 15 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c7d n GLU 16 N -1.13 0.00 -4.03 1.97 -0.58 -1.26 -4.78 120.64 110.83 2c7d n GLU 16 Ca 0.02 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.41 2c7d n GLU 16 Cb 0.13 -0.93 -0.12 0.00 -0.57 0.00 0.00 31.44 29.95 2c7d n GLU 16 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c7d s VAL 17 N -1.25 4.20 0.53 2.62 1.01 -1.26 -4.72 120.40 121.51 2c7d s VAL 17 Ca 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2c7d s VAL 17 Cb -0.72 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2c7d s VAL 17 CO 0.55 0.42 0.00 -0.62 0.00 0.00 0.00 175.10 175.45 2c7d n GLU 18 N 4.18 -4.00 -3.16 2.72 1.02 -1.25 -4.87 120.64 115.28 2c7d n GLU 18 Ca -0.17 3.05 -0.39 0.00 -0.02 0.00 0.00 57.16 59.64 2c7d n GLU 18 Cb 0.52 -3.67 -0.05 0.00 -0.02 0.00 0.00 31.44 28.22 2c7d n GLU 18 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2c7d s THR 19 N -4.58 5.11 -0.32 2.62 2.01 -1.26 -4.92 115.64 114.29 2c7d s THR 19 Ca 0.00 1.23 0.09 0.00 0.31 0.00 0.00 61.69 63.32 2c7d s THR 19 Cb 0.00 -3.94 0.64 0.00 0.01 0.00 0.00 72.50 69.21 2c7d s THR 19 CO 0.00 0.28 1.69 0.29 -0.69 0.00 0.00 174.62 176.20 2c7d n LYS 20 N 3.73 2.80 0.00 4.92 4.01 -1.26 -1.40 118.16 130.96 2c7d n LYS 20 Ca -0.04 -3.06 0.00 0.00 -0.51 0.00 0.00 58.31 54.70 2c7d n LYS 20 Cb 0.51 -2.06 0.00 0.00 -0.51 0.00 0.00 35.03 32.98 2c7d n LYS 20 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2c7d n SER 21 N -0.68 0.00 -4.81 4.39 3.41 -0.69 -4.68 113.62 110.57 2c7d n SER 21 Ca 0.41 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.71 2c7d n SER 21 Cb 1.30 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.32 2c7d n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c7d s ALA 22 N 0.00 2.38 0.00 7.33 0.00 0.30 -4.60 121.76 127.17 2c7d s ALA 22 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2c7d s ALA 22 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2c7d s ALA 22 CO 0.00 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.59 2c7d n GLY 23 N -2.02 1.26 0.04 0.00 0.00 -1.26 -1.33 105.19 101.87 2c7d n GLY 23 Ca 0.07 0.36 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 2c7d n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7d n GLY 24 N 0.00 -0.37 1.03 -0.02 0.00 -1.26 -4.99 105.19 99.58 2c7d n GLY 24 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2c7d n GLY 24 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2c7d n ILE 25 N -2.32 0.00 -1.48 -0.61 5.41 -0.44 -4.93 119.36 114.99 2c7d n ILE 25 Ca -0.13 0.00 -0.54 0.00 1.00 0.00 0.00 62.75 63.08 2c7d n ILE 25 Cb 0.75 -1.39 -0.06 0.00 -0.71 0.00 0.00 39.64 38.24 2c7d n ILE 25 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2c7d n VAL 26 N -2.94 0.75 -5.30 1.39 0.31 -0.67 -4.05 118.33 107.82 2c7d n VAL 26 Ca 0.00 -0.19 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 2c7d n VAL 26 Cb 0.46 -0.10 -0.16 0.00 -0.91 0.00 0.00 33.84 33.14 2c7d n VAL 26 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2c7d s LEU 27 N 1.07 2.06 0.08 7.52 0.20 -1.26 -0.53 118.68 127.81 2c7d s LEU 27 Ca 0.80 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 55.17 2c7d s LEU 27 Cb -1.11 -1.34 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 2c7d s LEU 27 CO 0.56 0.32 -0.06 0.28 -0.29 0.00 0.00 176.35 177.16 2c7d s THR 28 N -0.61 0.57 0.00 3.68 -1.32 -0.49 -4.99 115.64 112.47 2c7d s THR 28 Ca 0.10 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 2c7d s THR 28 Cb -0.10 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.50 2c7d s THR 28 CO -0.01 -0.78 0.00 0.61 -2.21 0.00 0.00 174.62 172.23 2c7d n GLY 29 N 0.35 -0.06 2.67 6.08 0.00 -1.26 -4.31 105.19 108.66 2c7d n GLY 29 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2c7d n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c7d n SER 30 N 0.00 0.93 -2.91 1.61 7.64 -1.26 -4.62 113.62 115.00 2c7d n SER 30 Ca 0.00 -2.64 -0.26 0.00 1.01 0.00 0.00 58.87 56.98 2c7d n SER 30 Cb 0.00 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 2c7d n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c7d n ALA 31 N -0.17 6.17 0.00 -0.43 0.00 -1.26 -4.72 120.51 120.09 2c7d n ALA 31 Ca 0.07 -2.51 0.00 0.00 0.00 0.00 0.00 53.44 51.00 2c7d n ALA 31 Cb 0.82 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2c7d n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7d n ALA 32 N 3.46 0.00 -1.76 0.00 0.00 -1.26 -4.94 120.51 116.00 2c7d n ALA 32 Ca 0.57 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 2c7d n ALA 32 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.82 2c7d n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7d s ALA 33 N 0.00 3.18 0.00 0.00 0.00 -1.26 -5.05 121.76 118.64 2c7d s ALA 33 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2c7d s ALA 33 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2c7d s ALA 33 CO 0.00 -1.02 0.00 1.63 0.00 0.00 0.00 175.76 176.37 2c7d n LYS 34 N -0.17 0.00 -3.56 0.00 4.01 -1.26 -4.75 118.16 112.43 2c7d n LYS 34 Ca 0.05 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.84 2c7d n LYS 34 Cb 0.43 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.90 2c7d n LYS 34 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2c7d s SER 35 N -0.88 -0.57 0.00 4.39 0.15 -1.26 -3.81 113.70 111.72 2c7d s SER 35 Ca 0.00 0.86 0.27 0.00 0.70 0.00 0.00 55.95 57.78 2c7d s SER 35 Cb 0.00 1.41 1.59 0.00 -1.71 0.00 0.00 66.02 67.31 2c7d s SER 35 CO 0.00 -0.13 2.00 0.35 1.20 0.00 0.00 173.24 176.66 2c7d n THR 36 N 4.22 0.00 -4.71 6.45 -2.24 -1.26 -4.84 114.28 111.90 2c7d n THR 36 Ca -0.15 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 2c7d n THR 36 Cb 0.56 -0.46 -0.14 0.00 -2.10 0.00 0.00 70.33 68.19 2c7d n THR 36 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c7d s ARG 37 N -2.00 3.44 0.03 -0.78 3.00 -1.26 -1.40 118.95 119.97 2c7d s ARG 37 Ca 0.40 -0.65 0.03 0.00 0.00 0.00 0.00 55.73 55.50 2c7d s ARG 37 Cb 0.18 -2.69 -0.02 0.00 0.00 0.00 0.00 34.95 32.43 2c7d s ARG 37 CO 0.31 0.23 -0.08 0.20 0.00 0.00 0.00 175.30 175.95 2c7d s GLY 38 N 0.34 0.49 -0.18 -3.53 0.00 -0.34 -1.73 107.32 102.36 2c7d s GLY 38 Ca -0.09 -0.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.86 2c7d s GLY 38 CO 0.05 -0.60 0.43 1.85 0.00 0.00 0.00 173.10 174.83 2c7d s GLU 39 N -0.98 4.23 0.02 2.90 2.12 0.15 -0.31 118.70 126.83 2c7d s GLU 39 Ca -0.03 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.29 2c7d s GLU 39 Cb -0.07 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 2c7d s GLU 39 CO 0.00 0.01 1.14 0.08 -0.54 0.00 0.00 175.26 175.96 2c7d s VAL 40 N 1.13 4.30 -0.17 3.70 1.01 0.44 -0.53 120.40 130.27 2c7d s VAL 40 Ca 0.22 1.65 0.05 0.00 0.00 0.00 0.00 61.98 63.89 2c7d s VAL 40 Cb -0.15 -4.06 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 2c7d s VAL 40 CO 0.08 0.10 -0.11 0.18 0.00 0.00 0.00 175.10 175.36 2c7d n LEU 41 N 4.19 2.18 -3.62 3.92 4.77 -0.09 -1.44 117.00 126.91 2c7d n LEU 41 Ca 0.09 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.96 2c7d n LEU 41 Cb 0.48 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2c7d n LEU 41 CO 0.54 0.69 0.41 0.00 -1.33 0.00 0.00 177.39 177.70 2c7d s ALA 42 N -2.36 -2.08 0.34 -1.18 0.00 -0.42 -4.87 121.76 111.18 2c7d s ALA 42 Ca -0.20 2.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.94 2c7d s ALA 42 Cb 0.06 -1.64 -0.09 0.00 0.00 0.00 0.00 23.12 21.44 2c7d s ALA 42 CO 0.47 -0.60 0.75 0.08 0.00 0.00 0.00 175.76 176.47 2c7d s VAL 43 N 2.04 4.66 0.00 0.00 1.01 -1.26 -0.57 120.40 126.28 2c7d s VAL 43 Ca -0.08 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2c7d s VAL 43 Cb -0.07 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2c7d s VAL 43 CO -0.19 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2c7d n GLY 44 N -0.44 -0.56 0.29 4.51 0.00 -1.23 -4.57 105.19 103.19 2c7d n GLY 44 Ca 0.04 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.44 2c7d n GLY 44 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7d h ASN 45 N 0.00 0.00 0.00 1.61 4.21 -1.88 -3.48 115.58 116.05 2c7d h ASN 45 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2c7d h ASN 45 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2c7d h ASN 45 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2c7d n GLY 46 N -1.36 0.65 3.12 2.83 0.00 -1.26 -4.91 105.19 104.26 2c7d n GLY 46 Ca -0.03 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2c7d n GLY 46 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c7d s ARG 47 N -2.00 2.59 0.08 1.61 3.52 0.54 -0.31 118.95 124.99 2c7d s ARG 47 Ca 0.00 -0.70 0.16 0.00 -0.13 0.00 0.00 55.73 55.05 2c7d s ARG 47 Cb 0.00 -2.10 -0.12 0.00 -1.56 0.00 0.00 34.95 31.16 2c7d s ARG 47 CO 0.00 0.01 0.90 0.82 -0.81 0.00 0.00 175.30 176.22 2c7d h ILE 48 N 5.87 0.63 -1.55 4.11 2.04 -1.86 -0.89 117.51 125.86 2c7d h ILE 48 Ca -0.29 -2.15 -0.68 0.00 1.00 0.00 0.00 64.86 62.74 2c7d h ILE 48 Cb 1.19 2.15 0.09 0.00 -0.74 0.00 0.00 36.82 39.51 2c7d h ILE 48 CO 0.51 0.36 -0.01 0.18 0.00 0.00 0.00 178.15 179.18 2c7d n LEU 49 N -2.97 0.48 0.00 1.44 4.77 -1.26 -2.71 117.00 116.75 2c7d n LEU 49 Ca -0.09 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2c7d n LEU 49 Cb 0.85 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2c7d n LEU 49 CO 0.43 -1.90 0.00 1.21 -1.33 0.00 0.00 177.39 175.80 2c7d n GLU 50 N 1.39 0.00 0.00 3.23 4.07 -1.26 -4.59 120.64 123.47 2c7d n GLU 50 Ca 0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 2c7d n GLU 50 Cb 0.22 -2.75 0.00 0.00 -0.06 0.00 0.00 31.44 28.85 2c7d n GLU 50 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2c7d n ASN 51 N 0.00 0.00 -3.66 4.31 5.15 -1.10 -4.91 115.26 115.05 2c7d n ASN 51 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2c7d n ASN 51 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2c7d n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c7d n GLY 52 N -2.00 2.83 7.00 8.20 0.00 -1.26 -4.87 105.19 115.09 2c7d n GLY 52 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2c7d n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c7d n GLU 53 N 6.89 0.00 -3.52 1.61 4.71 -1.26 -4.44 120.64 124.63 2c7d n GLU 53 Ca 0.50 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 57.24 2c7d n GLU 53 Cb 0.40 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.73 2c7d n GLU 53 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2c7d s VAL 54 N 0.00 5.08 0.28 2.62 1.01 -1.26 -4.63 120.40 123.50 2c7d s VAL 54 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2c7d s VAL 54 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2c7d s VAL 54 CO 0.00 -0.17 0.53 -1.59 0.00 0.00 0.00 175.10 173.87 2c7d s LYS 55 N 1.66 3.61 0.90 2.72 0.00 -0.34 -4.82 119.74 123.48 2c7d s LYS 55 Ca 0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 55.97 55.85 2c7d s LYS 55 Cb -0.18 -2.67 0.13 0.00 0.00 0.00 0.00 37.83 35.10 2c7d s LYS 55 CO 0.09 0.24 1.09 -1.25 0.00 0.00 0.00 175.35 175.52 2c7d s PRO 56 N -3.54 1.24 -0.02 1.78 0.04 -1.26 -0.34 135.00 132.90 2c7d s PRO 56 Ca 0.43 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2c7d s PRO 56 Cb -0.11 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2c7d s PRO 56 CO 0.30 -2.23 0.00 -0.51 0.04 0.00 0.00 177.00 174.60 2c7d s LEU 57 N -6.20 3.55 -0.10 -3.56 1.43 -1.26 -4.60 118.68 107.93 2c7d s LEU 57 Ca 0.63 0.04 0.13 0.00 -1.03 0.00 0.00 54.13 53.91 2c7d s LEU 57 Cb -0.18 -1.97 0.57 0.00 0.03 0.00 0.00 46.19 44.64 2c7d s LEU 57 CO 0.57 0.31 1.43 -0.67 0.23 0.00 0.00 176.35 178.22 2c7d n ASP 58 N 1.59 3.93 -4.88 2.29 4.64 -1.26 -4.83 116.55 118.04 2c7d n ASP 58 Ca -0.16 -2.41 -0.30 0.00 -1.38 0.00 0.00 54.79 50.55 2c7d n ASP 58 Cb 0.53 -0.53 0.07 0.00 -1.04 0.00 0.00 41.12 40.15 2c7d n ASP 58 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2c7d s VAL 59 N -1.88 2.86 0.10 5.18 -7.23 -1.26 -5.06 120.40 113.11 2c7d s VAL 59 Ca 0.40 0.28 -0.21 0.00 -1.81 0.00 0.00 61.98 60.63 2c7d s VAL 59 Cb 0.27 -3.24 0.05 0.00 0.56 0.00 0.00 36.38 34.02 2c7d s VAL 59 CO 0.18 -0.37 0.53 -1.59 -0.31 0.00 0.00 175.10 173.54 2c7d s LYS 60 N -5.41 1.13 0.07 4.82 -2.85 -1.26 -5.03 119.74 111.21 2c7d s LYS 60 Ca 0.60 -0.41 -0.23 0.00 -1.00 0.00 0.00 55.97 54.93 2c7d s LYS 60 Cb -0.12 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.11 2c7d s LYS 60 CO 0.51 -0.45 0.70 0.08 0.10 0.00 0.00 175.35 176.29 2c7d s VAL 61 N -3.18 4.69 0.00 1.79 1.01 -1.26 -3.96 120.40 119.49 2c7d s VAL 61 Ca -0.01 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2c7d s VAL 61 Cb -0.00 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2c7d s VAL 61 CO -0.08 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2c7d n GLY 62 N 2.12 3.36 3.81 4.51 0.00 -0.52 -5.01 105.19 113.46 2c7d n GLY 62 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2c7d n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c7d s ASP 63 N -0.67 3.86 -0.20 1.61 1.01 -1.25 -4.70 116.67 116.32 2c7d s ASP 63 Ca 0.00 0.99 -0.02 0.00 0.71 0.00 0.00 52.55 54.23 2c7d s ASP 63 Cb 0.00 -1.58 -0.00 0.00 1.01 0.00 0.00 42.92 42.34 2c7d s ASP 63 CO 0.00 -2.34 -0.10 -0.63 0.21 0.00 0.00 175.17 172.32 2c7d s ILE 64 N -3.31 2.97 0.15 0.77 1.01 -1.26 -0.42 121.20 121.12 2c7d s ILE 64 Ca 0.63 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2c7d s ILE 64 Cb -0.14 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2c7d s ILE 64 CO 0.53 0.47 0.10 0.68 0.00 0.00 0.00 174.94 176.72 2c7d s VAL 65 N 1.32 4.35 -0.17 2.92 -7.23 0.58 -4.71 120.40 117.46 2c7d s VAL 65 Ca 0.04 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 2c7d s VAL 65 Cb -0.14 -3.20 -0.05 0.00 0.56 0.00 0.00 36.38 33.56 2c7d s VAL 65 CO -0.05 -0.07 0.20 -0.63 -0.31 0.00 0.00 175.10 174.23 2c7d s ILE 66 N -1.69 5.37 0.06 -0.62 1.01 0.38 -1.20 121.20 124.52 2c7d s ILE 66 Ca 0.30 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.27 2c7d s ILE 66 Cb -0.10 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2c7d s ILE 66 CO 0.22 0.45 -0.00 0.72 0.00 0.00 0.00 174.94 176.34 2c7d s PHE 67 N 0.15 0.52 -0.14 3.97 -0.12 -0.49 -0.56 117.98 121.31 2c7d s PHE 67 Ca 0.12 -1.04 -0.11 0.00 -0.05 0.00 0.00 56.93 55.85 2c7d s PHE 67 Cb -0.12 -0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 41.85 2c7d s PHE 67 CO 0.01 -0.41 0.22 1.21 -0.05 0.00 0.00 175.22 176.20 2c7d s ASN 68 N -2.93 6.40 -1.04 1.98 2.47 -0.23 -4.78 114.94 116.80 2c7d s ASN 68 Ca 0.09 0.46 -0.23 0.00 0.42 0.00 0.00 52.86 53.60 2c7d s ASN 68 Cb 0.08 -2.13 -0.12 0.00 -1.45 0.00 0.00 41.25 37.63 2c7d s ASN 68 CO -0.09 0.23 1.93 0.47 -3.72 0.00 0.00 177.10 175.92 2c7d n ASP 69 N 2.94 2.86 -5.00 -4.21 8.00 -1.26 -4.84 116.55 115.04 2c7d n ASP 69 Ca -0.15 -2.69 -0.18 0.00 0.71 0.00 0.00 54.79 52.47 2c7d n ASP 69 Cb 0.53 -1.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.11 2c7d n ASP 69 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2c7d s GLY 70 N 6.08 1.90 0.63 0.44 0.00 -1.26 -4.98 107.32 110.13 2c7d s GLY 70 Ca 0.65 -1.64 0.31 0.00 0.00 0.00 0.00 44.72 44.04 2c7d s GLY 70 CO 0.14 -1.40 1.99 -1.82 0.00 0.00 0.00 173.10 172.00 2c7d h TYR 71 N 0.44 0.00 0.00 1.90 3.20 -2.01 0.14 116.97 120.64 2c7d h TYR 71 Ca -0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2c7d h TYR 71 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2c7d h TYR 71 CO 0.38 0.00 0.00 0.78 -1.64 0.00 0.00 178.16 177.68 2c7d h GLY 72 N 0.00 0.00 -3.88 1.82 0.00 -1.95 -3.47 103.07 95.59 2c7d h GLY 72 Ca 0.07 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.90 2c7d h GLY 72 CO -0.00 0.00 0.32 0.14 0.00 0.00 0.00 176.54 177.00 2c7d s VAL 73 N -3.23 4.19 0.20 4.60 1.01 0.04 -4.22 120.40 122.99 2c7d s VAL 73 Ca 0.08 2.01 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 2c7d s VAL 73 Cb 0.09 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2c7d s VAL 73 CO 0.60 0.48 0.14 -0.54 0.00 0.00 0.00 175.10 175.78 2c7d s LYS 74 N -1.00 1.20 0.40 2.72 -0.14 0.76 -4.95 119.74 118.73 2c7d s LYS 74 Ca 0.41 -1.60 0.04 0.00 -1.36 0.00 0.00 55.97 53.46 2c7d s LYS 74 Cb -0.25 0.28 -0.05 0.00 -1.68 0.00 0.00 37.83 36.13 2c7d s LYS 74 CO 0.31 -0.39 0.05 0.45 -0.76 0.00 0.00 175.35 175.00 2c7d s SER 75 N -3.15 3.20 -0.06 2.83 0.15 -1.26 -1.28 113.70 114.13 2c7d s SER 75 Ca 0.37 -1.48 -0.30 0.00 0.70 0.00 0.00 55.95 55.24 2c7d s SER 75 Cb 0.07 0.06 0.11 0.00 -1.71 0.00 0.00 66.02 64.55 2c7d s SER 75 CO 0.11 -0.67 0.95 -1.61 1.20 0.00 0.00 173.24 173.22 2c7d s GLU 76 N -3.81 0.71 -0.36 5.44 0.41 -0.20 -4.84 118.70 116.05 2c7d s GLU 76 Ca 0.28 -0.21 0.03 0.00 -0.41 0.00 0.00 54.97 54.66 2c7d s GLU 76 Cb 0.07 0.33 0.11 0.00 -1.78 0.00 0.00 34.13 32.85 2c7d s GLU 76 CO 0.14 -0.30 0.09 0.21 -0.49 0.00 0.00 175.26 174.91 2c7d s LYS 77 N -2.76 1.45 -0.62 1.61 2.47 -1.26 -0.48 119.74 120.16 2c7d s LYS 77 Ca 0.05 -1.89 -0.17 0.00 -1.56 0.00 0.00 55.97 52.40 2c7d s LYS 77 Cb -0.01 -3.04 0.13 0.00 -1.46 0.00 0.00 37.83 33.45 2c7d s LYS 77 CO -0.07 -0.98 0.66 0.42 0.16 0.00 0.00 175.35 175.55 2c7d s ILE 78 N 0.81 5.02 -1.91 5.43 1.09 0.61 -4.55 121.20 127.69 2c7d s ILE 78 Ca 0.12 -1.34 0.00 0.00 -1.10 0.00 0.00 60.65 58.33 2c7d s ILE 78 Cb -0.20 -4.45 0.00 0.00 -1.06 0.00 0.00 42.46 36.75 2c7d s ILE 78 CO -0.09 -1.05 0.00 0.47 -0.10 0.00 0.00 174.94 174.17 2c7d n ASP 79 N 5.75 -5.28 0.00 3.58 8.00 -1.26 -0.70 116.55 126.64 2c7d n ASP 79 Ca -0.07 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.74 2c7d n ASP 79 Cb 0.42 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 2c7d n ASP 79 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2c7d n ASN 80 N -1.49 0.00 -4.84 -2.24 2.85 -1.26 -5.11 115.26 103.16 2c7d n ASN 80 Ca -0.21 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.93 2c7d n ASN 80 Cb 0.65 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.61 2c7d n ASN 80 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2c7d s GLU 81 N -0.47 4.09 0.20 1.20 8.01 0.13 -5.05 118.70 126.81 2c7d s GLU 81 Ca 0.00 0.76 -0.30 0.00 0.01 0.00 0.00 54.97 55.44 2c7d s GLU 81 Cb 0.00 -2.53 -0.08 0.00 -4.31 0.00 0.00 34.13 27.21 2c7d s GLU 81 CO 0.00 0.20 0.99 -1.21 0.01 0.00 0.00 175.26 175.26 2c7d s GLU 82 N -2.73 4.75 -0.02 1.61 0.41 -1.26 -0.28 118.70 121.17 2c7d s GLU 82 Ca 0.52 1.56 0.07 0.00 -0.41 0.00 0.00 54.97 56.70 2c7d s GLU 82 Cb -0.12 -3.29 -0.02 0.00 -1.78 0.00 0.00 34.13 28.92 2c7d s GLU 82 CO 0.18 0.33 -0.23 0.14 -0.49 0.00 0.00 175.26 175.20 2c7d s VAL 83 N -0.73 1.80 0.06 2.63 -7.23 0.37 -4.85 120.40 112.45 2c7d s VAL 83 Ca 0.44 -0.97 -0.15 0.00 -1.81 0.00 0.00 61.98 59.49 2c7d s VAL 83 Cb -0.27 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.11 2c7d s VAL 83 CO 0.33 0.51 0.48 -0.76 -0.31 0.00 0.00 175.10 175.35 2c7d s LEU 84 N -0.46 4.45 -0.09 1.32 1.02 0.46 -1.03 118.68 124.36 2c7d s LEU 84 Ca 0.07 1.05 0.02 0.00 0.02 0.00 0.00 54.13 55.29 2c7d s LEU 84 Cb -0.09 -2.85 0.01 0.00 0.02 0.00 0.00 46.19 43.28 2c7d s LEU 84 CO -0.00 0.25 -0.14 -0.63 0.02 0.00 0.00 176.35 175.85 2c7d s ILE 85 N -1.20 1.33 0.26 -0.59 1.01 -0.41 -0.50 121.20 121.11 2c7d s ILE 85 Ca 0.29 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2c7d s ILE 85 Cb -0.17 -1.22 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2c7d s ILE 85 CO 0.17 0.40 0.32 1.15 0.00 0.00 0.00 174.94 176.98 2c7d n MET 86 N 4.03 0.46 -3.60 2.79 0.00 -0.48 -0.17 117.12 120.15 2c7d n MET 86 Ca -0.20 -2.31 -0.20 0.00 0.00 0.00 0.00 57.70 54.99 2c7d n MET 86 Cb 0.51 2.09 -0.01 0.00 0.00 0.00 0.00 33.22 35.81 2c7d n MET 86 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2c7d s SER 87 N -2.72 5.92 0.52 3.17 1.04 -1.26 0.07 113.70 120.44 2c7d s SER 87 Ca 0.26 -0.19 0.23 0.00 0.48 0.00 0.00 55.95 56.72 2c7d s SER 87 Cb 0.00 -1.29 1.42 0.00 0.10 0.00 0.00 66.02 66.25 2c7d s SER 87 CO 0.18 -0.36 2.13 -0.08 0.98 0.00 0.00 173.24 176.09 2c7d h GLU 88 N 1.00 0.00 -0.25 4.02 4.81 -1.80 -1.68 114.58 120.68 2c7d h GLU 88 Ca -0.47 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 2c7d h GLU 88 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2c7d h GLU 88 CO 0.55 0.08 0.34 0.77 -0.73 0.00 0.00 179.01 180.01 2c7d h SER 89 N 0.00 0.00 0.58 1.04 0.02 -1.95 -1.26 113.55 111.98 2c7d h SER 89 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c7d h SER 89 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2c7d h SER 89 CO 0.01 0.00 -0.77 0.47 -1.14 0.00 0.00 176.83 175.40 2c7d n ASP 90 N -3.56 0.63 -4.69 3.07 8.00 -0.63 -4.95 116.55 114.41 2c7d n ASP 90 Ca 0.04 -0.13 -0.36 0.00 0.71 0.00 0.00 54.79 55.05 2c7d n ASP 90 Cb 0.47 0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 41.95 2c7d n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c7d s ILE 91 N -3.13 5.32 -0.26 0.53 1.01 -0.48 -1.07 121.20 123.13 2c7d s ILE 91 Ca 0.06 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2c7d s ILE 91 Cb 0.15 -3.45 -0.16 0.00 0.01 0.00 0.00 42.46 39.00 2c7d s ILE 91 CO 0.75 0.40 -0.23 0.18 0.00 0.00 0.00 174.94 176.04 2c7d n LEU 92 N 3.85 2.92 -3.54 2.97 4.77 0.28 -4.99 117.00 123.26 2c7d n LEU 92 Ca -0.16 -0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 2c7d n LEU 92 Cb 0.52 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 2c7d n LEU 92 CO 0.36 0.91 0.79 0.00 -1.33 0.00 0.00 177.39 178.12 2c7d s ALA 93 N -2.51 -1.91 0.00 -1.18 0.00 -1.12 -5.01 121.76 110.03 2c7d s ALA 93 Ca -0.35 1.28 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2c7d s ALA 93 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2c7d s ALA 93 CO 0.58 -0.59 0.00 -0.89 0.00 0.00 0.00 175.76 174.87 2c7d n ILE 94 N -0.01 0.00 0.00 0.00 5.41 -1.26 -0.47 119.36 123.03 2c7d n ILE 94 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2c7d n ILE 94 Cb 0.60 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.53 2c7d n ILE 94 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07