#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzi n VAL 2 N 0.00 0.00 -4.38 5.09 3.14 -1.26 -4.88 118.33 116.03 1rzi n VAL 2 Ca 0.00 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.11 1rzi n VAL 2 Cb 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 32.67 1rzi n VAL 2 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1rzi s GLN 3 N 0.00 1.65 0.19 1.45 0.74 -1.26 -4.73 119.66 117.69 1rzi s GLN 3 Ca 0.00 -1.43 -0.06 0.00 0.05 0.00 0.00 55.36 53.92 1rzi s GLN 3 Cb 0.00 -1.94 -0.06 0.00 1.10 0.00 0.00 33.01 32.11 1rzi s GLN 3 CO 0.00 0.42 0.45 -0.51 -0.55 0.00 0.00 175.29 175.10 1rzi s LEU 4 N -2.62 4.22 -0.17 3.68 1.43 -1.25 -3.77 118.68 120.21 1rzi s LEU 4 Ca 0.21 0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1rzi s LEU 4 Cb -0.08 -3.45 0.04 0.00 0.03 0.00 0.00 46.19 42.72 1rzi s LEU 4 CO 0.11 -0.01 -0.07 -0.76 0.23 0.00 0.00 176.35 175.84 1rzi s LEU 5 N -2.80 1.71 0.42 1.79 1.43 -0.47 -4.64 118.68 116.12 1rzi s LEU 5 Ca 0.43 -0.67 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1rzi s LEU 5 Cb -0.12 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1rzi s LEU 5 CO 0.24 -0.16 0.59 -1.10 0.23 0.00 0.00 176.35 176.14 1rzi s GLN 6 N 1.58 2.86 0.73 1.70 -0.21 -1.26 0.13 119.66 125.19 1rzi s GLN 6 Ca 0.01 -1.07 -0.11 0.00 0.02 0.00 0.00 55.36 54.20 1rzi s GLN 6 Cb -0.15 -2.72 0.03 0.00 1.00 0.00 0.00 33.01 31.17 1rzi s GLN 6 CO -0.08 -0.26 1.11 -1.54 -2.12 0.00 0.00 175.29 172.40 1rzi s SER 7 N -4.31 5.20 0.55 5.90 1.04 -1.26 -4.90 113.70 115.91 1rzi s SER 7 Ca 0.53 1.02 -0.16 0.00 0.48 0.00 0.00 55.95 57.82 1rzi s SER 7 Cb -0.10 -1.74 -0.06 0.00 0.10 0.00 0.00 66.02 64.22 1rzi s SER 7 CO 0.34 -1.49 1.02 -0.83 0.98 0.00 0.00 173.24 173.26 1rzi s GLY 8 N -4.42 2.08 -0.66 7.32 0.00 -1.26 -4.25 107.32 106.13 1rzi s GLY 8 Ca 0.59 0.26 -0.26 0.00 0.00 0.00 0.00 44.72 45.32 1rzi s GLY 8 CO 0.51 0.56 2.23 0.00 0.00 0.00 0.00 173.10 176.40 1rzi s ALA 9 N -2.57 1.48 0.83 3.20 0.00 -1.26 -4.67 121.76 118.77 1rzi s ALA 9 Ca 0.61 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.90 1rzi s ALA 9 Cb -0.13 -4.43 0.13 0.00 0.00 0.00 0.00 23.12 18.69 1rzi s ALA 9 CO 0.35 -4.81 1.17 -1.21 0.00 0.00 0.00 175.76 171.25 1rzi s GLU 10 N 8.01 1.45 -0.36 0.00 2.02 -1.26 -4.86 118.70 123.70 1rzi s GLU 10 Ca 0.86 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 55.48 1rzi s GLU 10 Cb -0.13 -2.02 0.15 0.00 0.10 0.00 0.00 34.13 32.22 1rzi s GLU 10 CO 0.16 -1.81 0.28 0.08 0.02 0.00 0.00 175.26 173.99 1rzi s VAL 11 N -3.55 -0.03 0.54 2.63 1.01 -1.25 -1.97 120.40 117.77 1rzi s VAL 11 Ca 0.67 -1.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1rzi s VAL 11 Cb -0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1rzi s VAL 11 CO 0.49 -0.85 0.84 -0.54 0.00 0.00 0.00 175.10 175.03 1rzi s LYS 12 N 1.14 3.17 -0.01 2.72 -0.14 -0.82 -4.86 119.74 120.93 1rzi s LYS 12 Ca 0.19 0.03 -0.14 0.00 -1.36 0.00 0.00 55.97 54.69 1rzi s LYS 12 Cb -0.19 -2.33 -0.06 0.00 -1.68 0.00 0.00 37.83 33.57 1rzi s LYS 12 CO -0.01 -0.48 0.39 0.15 -0.76 0.00 0.00 175.35 174.63 1rzi s LYS 13 N -4.86 3.88 -0.31 1.68 -0.14 -1.26 -2.56 119.74 116.17 1rzi s LYS 13 Ca 0.51 0.37 -0.42 0.00 -1.36 0.00 0.00 55.97 55.07 1rzi s LYS 13 Cb -0.10 -3.22 -0.17 0.00 -1.68 0.00 0.00 37.83 32.65 1rzi s LYS 13 CO 0.44 0.69 1.64 -2.30 -0.76 0.00 0.00 175.35 175.07 1rzi n PRO 14 N 1.86 0.74 0.00 -1.68 -0.02 -1.26 -0.46 135.00 134.19 1rzi n PRO 14 Ca -0.14 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1rzi n PRO 14 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1rzi n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 15 N 3.91 0.34 2.66 -1.23 0.00 -0.11 -4.98 105.19 105.78 1rzi n GLY 15 Ca 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 1rzi n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rzi n SER 16 N 0.00 1.16 -4.19 1.61 2.88 0.40 -4.21 113.62 111.27 1rzi n SER 16 Ca 0.00 -1.90 -0.28 0.00 -1.33 0.00 0.00 58.87 55.36 1rzi n SER 16 Cb 0.00 -0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 63.01 1rzi n SER 16 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1rzi s SER 17 N -3.63 3.11 -0.08 -3.46 1.04 -1.26 0.16 113.70 109.57 1rzi s SER 17 Ca 0.44 -1.71 -0.30 0.00 0.48 0.00 0.00 55.95 54.86 1rzi s SER 17 Cb -0.03 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.78 1rzi s SER 17 CO 0.28 -0.96 0.95 0.54 0.98 0.00 0.00 173.24 175.04 1rzi s VAL 18 N -3.13 0.00 -0.10 5.02 0.11 0.21 -4.94 120.40 117.57 1rzi s VAL 18 Ca 0.19 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.26 1rzi s VAL 18 Cb 0.02 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1rzi s VAL 18 CO 0.12 0.00 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.19 1rzi s LYS 19 N -2.20 3.01 0.00 1.54 1.02 -1.26 -1.10 119.74 120.75 1rzi s LYS 19 Ca 0.02 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1rzi s LYS 19 Cb -0.01 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1rzi s LYS 19 CO -0.04 0.34 0.00 0.28 -0.92 0.00 0.00 175.35 175.01 1rzi n VAL 20 N 3.13 0.00 0.00 3.17 0.31 -1.21 -4.90 118.33 118.83 1rzi n VAL 20 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1rzi n VAL 20 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1rzi n VAL 20 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rzi n SER 21 N 0.00 0.00 -3.15 4.52 3.41 -1.26 -4.59 113.62 112.56 1rzi n SER 21 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1rzi n SER 21 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1rzi n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi s LYS 23 N 2.98 4.25 -0.54 0.00 2.36 0.34 -0.98 119.74 128.15 1rzi s LYS 23 Ca 0.06 0.53 -0.01 0.00 -2.55 0.00 0.00 55.97 54.01 1rzi s LYS 23 Cb -0.06 -3.36 0.42 0.00 -1.05 0.00 0.00 37.83 33.78 1rzi s LYS 23 CO -0.13 0.34 1.99 0.00 1.55 0.00 0.00 175.35 179.10 1rzi n ALA 24 N 2.98 5.85 -0.52 3.13 0.00 0.16 -1.37 120.51 130.74 1rzi n ALA 24 Ca -0.08 -2.88 -0.11 0.00 0.00 0.00 0.00 53.44 50.36 1rzi n ALA 24 Cb 0.52 -1.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1rzi n ALA 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rzi n SER 25 N -0.63 3.14 0.00 0.00 3.41 -1.25 -4.40 113.62 113.89 1rzi n SER 25 Ca 0.53 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1rzi n SER 25 Cb 0.80 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1rzi n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 26 N 3.27 4.10 0.00 5.00 0.00 -1.26 -4.35 105.19 111.95 1rzi n GLY 26 Ca 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rzi n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 27 N 0.64 1.24 2.74 -0.02 0.00 -1.26 -4.80 105.19 103.72 1rzi n GLY 27 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1rzi n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzi s THR 28 N 0.00 1.65 0.06 2.61 -4.23 -1.26 -5.01 115.64 109.46 1rzi s THR 28 Ca 0.00 -2.89 -0.16 0.00 -1.18 0.00 0.00 61.69 57.46 1rzi s THR 28 Cb 0.00 -2.14 -0.06 0.00 1.34 0.00 0.00 72.50 71.64 1rzi s THR 28 CO 0.00 -0.93 1.26 0.15 -0.54 0.00 0.00 174.62 174.56 1rzi h PHE 29 N 6.42 -0.79 0.00 3.99 3.04 -1.92 0.74 116.94 128.43 1rzi h PHE 29 Ca 0.03 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1rzi h PHE 29 Cb 0.90 0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1rzi h PHE 29 CO 0.49 -0.25 0.07 -1.13 -2.02 0.00 0.00 178.31 175.47 1rzi n SER 30 N -3.95 0.40 -0.10 0.41 3.41 -1.26 -1.92 113.62 110.62 1rzi n SER 30 Ca -0.02 0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 59.01 1rzi n SER 30 Cb 0.17 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.32 1rzi n SER 30 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 31 N -2.05 1.97 -4.58 4.04 3.41 -0.75 -3.34 113.62 112.32 1rzi n SER 31 Ca -0.01 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.52 1rzi n SER 31 Cb 0.09 -0.79 0.16 0.00 -0.26 0.00 0.00 64.21 63.42 1rzi n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1rzi n TYR 32 N -3.94 0.01 -3.65 7.33 0.53 0.18 -4.95 117.16 112.67 1rzi n TYR 32 Ca -0.42 0.33 -0.30 0.00 -1.02 0.00 0.00 57.90 56.49 1rzi n TYR 32 Cb 0.88 -1.91 -0.09 0.00 -1.03 0.00 0.00 39.34 37.19 1rzi n TYR 32 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1rzi n ALA 33 N -4.07 3.79 -1.52 -0.72 0.00 -1.26 -4.46 120.51 112.27 1rzi n ALA 33 Ca 0.10 -4.64 -0.40 0.00 0.00 0.00 0.00 53.44 48.49 1rzi n ALA 33 Cb 0.53 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.85 1rzi n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rzi n ILE 34 N 1.58 2.28 -4.47 0.00 -0.00 -1.20 -4.58 119.36 112.96 1rzi n ILE 34 Ca 0.24 -0.50 -0.20 0.00 -0.00 0.00 0.00 62.75 62.29 1rzi n ILE 34 Cb 0.37 -0.82 -0.15 0.00 -0.00 0.00 0.00 39.64 39.04 1rzi n ILE 34 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1rzi s SER 35 N -0.96 1.27 -0.34 4.38 0.15 0.52 -2.35 113.70 116.38 1rzi s SER 35 Ca 0.66 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 57.05 1rzi s SER 35 Cb -0.54 -0.14 0.04 0.00 -1.71 0.00 0.00 66.02 63.67 1rzi s SER 35 CO 0.56 0.13 0.10 0.26 1.20 0.00 0.00 173.24 175.49 1rzi s TRP 36 N -0.25 3.25 -0.05 3.44 0.52 -0.61 0.74 118.94 125.97 1rzi s TRP 36 Ca 0.04 -1.40 0.03 0.00 0.02 0.00 0.00 56.10 54.79 1rzi s TRP 36 Cb -0.04 -2.27 0.00 0.00 -1.15 0.00 0.00 33.47 30.01 1rzi s TRP 36 CO -0.00 -0.72 -0.14 0.08 0.02 0.00 0.00 176.95 176.18 1rzi s VAL 37 N 1.41 1.20 0.38 4.03 1.01 0.16 0.61 120.40 129.20 1rzi s VAL 37 Ca -0.02 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1rzi s VAL 37 Cb -0.19 -1.06 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 1rzi s VAL 37 CO 0.03 0.36 -0.00 0.00 0.00 0.00 0.00 175.10 175.49 1rzi s ARG 38 N 0.25 1.97 -0.32 2.72 1.70 0.96 -0.67 118.95 125.56 1rzi s ARG 38 Ca -0.07 -1.97 -0.01 0.00 -0.47 0.00 0.00 55.73 53.20 1rzi s ARG 38 Cb -0.12 -1.74 0.12 0.00 -0.57 0.00 0.00 34.95 32.64 1rzi s ARG 38 CO 0.02 0.03 0.20 -1.14 -1.08 0.00 0.00 175.30 173.33 1rzi s GLN 39 N -3.70 0.38 0.80 3.89 0.74 -0.53 0.15 119.66 121.39 1rzi s GLN 39 Ca 0.35 -0.81 -0.14 0.00 0.05 0.00 0.00 55.36 54.81 1rzi s GLN 39 Cb 0.06 -1.11 0.07 0.00 1.10 0.00 0.00 33.01 33.13 1rzi s GLN 39 CO 0.18 -1.11 1.11 0.00 -0.55 0.00 0.00 175.29 174.93 1rzi n ALA 40 N 4.71 -0.24 -1.58 1.58 0.00 -1.26 -3.70 120.51 120.03 1rzi n ALA 40 Ca 0.03 -0.33 -0.49 0.00 0.00 0.00 0.00 53.44 52.65 1rzi n ALA 40 Cb 0.41 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1rzi n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1rzi n PRO 41 N -2.96 1.62 -3.00 0.00 -0.02 -1.26 -0.53 135.00 128.85 1rzi n PRO 41 Ca 0.13 0.52 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 1rzi n PRO 41 Cb 0.50 -2.62 0.04 0.00 -0.02 0.00 0.00 33.50 31.40 1rzi n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzi n GLY 42 N 5.45 0.19 3.08 -1.23 0.00 -1.26 -5.03 105.19 106.39 1rzi n GLY 42 Ca 0.31 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1rzi n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rzi s GLN 43 N -5.60 0.59 0.63 1.61 -1.52 0.31 -5.16 119.66 110.53 1rzi s GLN 43 Ca 0.28 -1.06 -0.11 0.00 -1.95 0.00 0.00 55.36 52.52 1rzi s GLN 43 Cb -0.12 0.02 -0.03 0.00 -0.22 0.00 0.00 33.01 32.66 1rzi s GLN 43 CO 0.34 -0.05 1.04 0.20 -0.25 0.00 0.00 175.29 176.57 1rzi s GLY 44 N -2.47 1.66 0.81 3.09 0.00 -1.26 -4.41 107.32 104.74 1rzi s GLY 44 Ca 0.01 -0.07 -0.15 0.00 0.00 0.00 0.00 44.72 44.52 1rzi s GLY 44 CO -0.05 0.21 0.63 1.04 0.00 0.00 0.00 173.10 174.93 1rzi n LEU 45 N -2.82 1.29 -3.62 0.66 4.77 -1.26 -4.44 117.00 111.58 1rzi n LEU 45 Ca 0.06 0.51 -0.24 0.00 -0.03 0.00 0.00 56.01 56.32 1rzi n LEU 45 Cb 0.54 -1.28 -0.17 0.00 -2.33 0.00 0.00 43.42 40.18 1rzi n LEU 45 CO 0.58 -2.96 -0.32 -0.70 -1.33 0.00 0.00 177.39 172.65 1rzi s GLU 46 N -3.30 0.03 -0.11 3.23 2.12 0.40 -4.91 118.70 116.16 1rzi s GLU 46 Ca 0.65 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.76 1rzi s GLU 46 Cb -0.30 -1.40 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 1rzi s GLU 46 CO 0.59 -0.57 1.18 -0.46 -0.54 0.00 0.00 175.26 175.46 1rzi s TRP 47 N 2.16 3.15 -0.25 5.30 -0.00 -1.26 -0.03 118.94 128.02 1rzi s TRP 47 Ca 0.03 1.23 0.02 0.00 -0.00 0.00 0.00 56.10 57.38 1rzi s TRP 47 Cb -0.15 -3.40 -0.18 0.00 -0.00 0.00 0.00 33.47 29.75 1rzi s TRP 47 CO -0.07 -1.19 -0.19 -1.33 -0.00 0.00 0.00 176.95 174.17 1rzi n MET 48 N 5.67 0.66 -3.43 5.86 2.81 0.20 -4.71 117.12 124.17 1rzi n MET 48 Ca 0.12 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1rzi n MET 48 Cb 0.46 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1rzi n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rzi n GLY 49 N 2.23 -1.20 3.51 3.03 0.00 -1.18 0.14 105.19 111.74 1rzi n GLY 49 Ca -0.45 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 1rzi n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rzi s GLY 50 N 0.00 -0.47 -0.03 -0.02 0.00 -0.47 -1.58 107.32 104.75 1rzi s GLY 50 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1rzi s GLY 50 CO 0.00 0.65 0.00 -1.50 0.00 0.00 0.00 173.10 172.26 1rzi s ILE 51 N -2.19 0.15 -0.99 0.90 2.07 -0.99 -0.33 121.20 119.81 1rzi s ILE 51 Ca -0.02 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.21 1rzi s ILE 51 Cb -0.01 -0.24 0.25 0.00 0.13 0.00 0.00 42.46 42.60 1rzi s ILE 51 CO -0.02 0.13 0.96 -0.63 -1.91 0.00 0.00 174.94 173.47 1rzi s ILE 52 N 0.95 5.72 0.00 2.00 1.01 -1.26 -3.28 121.20 126.34 1rzi s ILE 52 Ca -0.09 -3.14 0.00 0.00 0.00 0.00 0.00 60.65 57.42 1rzi s ILE 52 Cb -0.13 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.87 1rzi s ILE 52 CO -0.02 -1.12 0.00 -2.65 0.00 0.00 0.00 174.94 171.15 1rzi n PRO 52 N 3.11 0.00 0.00 2.79 -0.02 -1.26 -2.33 135.00 137.28 1rzi n PRO 52 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1rzi n PRO 52 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1rzi n PRO 52 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rzi n VAL 53 N -0.25 0.00 -3.64 -1.45 0.31 -1.21 -2.02 118.33 110.08 1rzi n VAL 53 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1rzi n VAL 53 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1rzi n VAL 53 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1rzi s PHE 54 N -0.38 2.12 -0.06 3.52 -0.12 -0.98 -5.09 117.98 116.98 1rzi s PHE 54 Ca 0.00 -2.67 -0.06 0.00 -0.05 0.00 0.00 56.93 54.15 1rzi s PHE 54 Cb 0.00 -1.74 -0.02 0.00 -0.63 0.00 0.00 43.02 40.63 1rzi s PHE 54 CO 0.00 -0.72 0.24 0.41 -0.05 0.00 0.00 175.22 175.10 1rzi n GLY 55 N 2.74 -0.01 0.00 1.99 0.00 -0.85 -4.76 105.19 104.31 1rzi n GLY 55 Ca 0.21 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1rzi n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rzi n SER 56 N 0.79 0.00 0.00 1.61 3.41 -1.26 -5.08 113.62 113.09 1rzi n SER 56 Ca 0.06 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1rzi n SER 56 Cb -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1rzi n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi n ALA 57 N 0.00 -0.22 -2.56 7.33 0.00 -1.25 -4.86 120.51 118.95 1rzi n ALA 57 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1rzi n ALA 57 Cb 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 1rzi n ALA 57 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rzi s ASN 58 N 0.00 6.23 0.28 0.00 0.01 0.55 -4.90 114.94 117.10 1rzi s ASN 58 Ca 0.00 -0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.04 1rzi s ASN 58 Cb 0.00 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1rzi s ASN 58 CO 0.00 -0.35 0.49 -0.31 -1.51 0.00 0.00 177.10 175.42 1rzi s TYR 59 N 2.12 3.49 -0.42 2.20 4.12 -1.26 -1.37 117.35 126.22 1rzi s TYR 59 Ca 0.14 0.41 -0.26 0.00 0.02 0.00 0.00 57.07 57.39 1rzi s TYR 59 Cb -0.16 -1.93 0.02 0.00 -1.52 0.00 0.00 41.96 38.37 1rzi s TYR 59 CO 0.12 0.23 0.94 0.00 0.02 0.00 0.00 175.55 176.86 1rzi s ALA 60 N -2.09 3.30 0.00 3.71 0.00 0.38 -4.89 121.76 122.17 1rzi s ALA 60 Ca 0.40 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1rzi s ALA 60 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1rzi s ALA 60 CO 0.32 -1.88 0.00 0.00 0.00 0.00 0.00 175.76 174.19 1rzi n GLN 61 N 7.06 0.00 -0.30 0.00 10.64 -1.26 -0.57 117.38 132.95 1rzi n GLN 61 Ca 0.07 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.17 1rzi n GLN 61 Cb 0.48 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.83 1rzi n GLN 61 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 1rzi h LYS 62 N 0.00 -0.12 -2.24 2.61 2.10 -1.98 -2.34 116.57 114.60 1rzi h LYS 62 Ca 0.00 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1rzi h LYS 62 Cb 0.00 0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.35 1rzi h LYS 62 CO 0.00 -0.08 0.10 1.19 -2.00 0.00 0.00 179.45 178.65 1rzi n PHE 63 N -5.39 0.00 -2.52 0.07 3.01 0.26 -4.81 117.46 108.08 1rzi n PHE 63 Ca 0.04 -0.22 -0.43 0.00 1.01 0.00 0.00 57.45 57.85 1rzi n PHE 63 Cb 0.34 -0.40 -0.02 0.00 -0.01 0.00 0.00 39.48 39.40 1rzi n PHE 63 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1rzi s GLN 64 N 1.91 4.15 0.00 -1.08 2.00 -0.88 -3.05 119.66 122.71 1rzi s GLN 64 Ca 0.04 1.41 0.00 0.00 -2.00 0.00 0.00 55.36 54.81 1rzi s GLN 64 Cb 0.02 -3.75 0.00 0.00 0.80 0.00 0.00 33.01 30.08 1rzi s GLN 64 CO 0.00 -0.80 0.00 0.41 -0.50 0.00 0.00 175.29 174.40 1rzi n GLY 65 N 3.71 2.60 0.51 2.59 0.00 -1.26 -4.80 105.19 108.53 1rzi n GLY 65 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1rzi n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rzi h ARG 66 N 0.18 -1.01 -6.05 1.61 2.47 -1.86 -3.44 114.38 106.29 1rzi h ARG 66 Ca 0.00 0.07 -0.63 0.00 -1.26 0.00 0.00 59.98 58.16 1rzi h ARG 66 Cb 0.00 0.23 -0.07 0.00 -1.65 0.00 0.00 29.97 28.48 1rzi h ARG 66 CO 0.00 -0.67 -0.55 0.54 0.56 0.00 0.00 179.97 179.85 1rzi s VAL 67 N -5.89 4.95 -0.04 2.04 0.11 -1.21 -4.54 120.40 115.82 1rzi s VAL 67 Ca -0.18 -0.58 0.04 0.00 -2.93 0.00 0.00 61.98 58.34 1rzi s VAL 67 Cb 0.04 -3.40 -0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1rzi s VAL 67 CO 0.61 0.14 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.46 1rzi s THR 68 N -1.44 1.39 -0.18 5.04 2.01 -0.22 -4.98 115.64 117.26 1rzi s THR 68 Ca 0.32 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1rzi s THR 68 Cb -0.13 -1.19 0.02 0.00 0.01 0.00 0.00 72.50 71.22 1rzi s THR 68 CO 0.25 0.40 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.77 1rzi s ILE 69 N -0.03 1.94 0.01 1.82 1.01 -1.26 0.20 121.20 124.89 1rzi s ILE 69 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1rzi s ILE 69 Cb -0.11 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 1rzi s ILE 69 CO 0.02 0.47 0.00 0.35 0.00 0.00 0.00 174.94 175.78 1rzi n THR 70 N 4.64 0.00 0.00 2.92 -2.24 -0.65 -4.68 114.28 114.27 1rzi n THR 70 Ca -0.19 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1rzi n THR 70 Cb 0.49 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1rzi n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzi n ALA 71 N -2.98 0.00 -2.17 6.98 0.00 -1.25 -2.46 120.51 118.63 1rzi n ALA 71 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1rzi n ALA 71 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1rzi n ALA 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rzi s ASP 72 N 0.00 5.48 0.57 0.00 3.68 0.45 -4.79 116.67 122.06 1rzi s ASP 72 Ca 0.00 -0.12 0.27 0.00 2.13 0.00 0.00 52.55 54.83 1rzi s ASP 72 Cb 0.00 -2.54 1.53 0.00 -1.45 0.00 0.00 42.92 40.46 1rzi s ASP 72 CO 0.00 -2.30 2.04 -0.33 0.13 0.00 0.00 175.17 174.71 1rzi h GLU 73 N 13.01 0.00 0.00 4.34 3.07 -1.95 0.81 114.58 133.86 1rzi h GLU 73 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1rzi h GLU 73 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1rzi h GLU 73 CO 1.24 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 178.85 1rzi n ALA 74 N -2.43 1.62 -1.28 3.43 0.00 -1.26 -2.94 120.51 117.66 1rzi n ALA 74 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rzi n ALA 74 Cb 0.44 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1rzi n ALA 74 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rzi n THR 75 N -1.45 0.00 -4.08 0.00 -2.24 0.12 -5.03 114.28 101.59 1rzi n THR 75 Ca 0.04 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.46 1rzi n THR 75 Cb 0.14 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1rzi n THR 75 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rzi n SER 76 N 0.00 -1.87 -4.39 3.42 3.41 0.24 -4.65 113.62 109.78 1rzi n SER 76 Ca 0.00 -1.20 -0.26 0.00 -0.26 0.00 0.00 58.87 57.14 1rzi n SER 76 Cb 0.48 -2.14 -0.12 0.00 -0.26 0.00 0.00 64.21 62.17 1rzi n SER 76 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rzi s THR 77 N -3.89 2.20 -0.02 6.66 2.01 -1.05 0.38 115.64 121.93 1rzi s THR 77 Ca 0.23 -1.91 0.05 0.00 0.31 0.00 0.00 61.69 60.37 1rzi s THR 77 Cb -0.12 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1rzi s THR 77 CO 0.95 -0.09 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.74 1rzi s THR 78 N -1.52 1.31 0.07 -0.82 2.01 -0.16 -0.41 115.64 116.12 1rzi s THR 78 Ca 0.17 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 61.58 1rzi s THR 78 Cb -0.08 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 1rzi s THR 78 CO 0.08 0.38 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.82 1rzi s TYR 79 N -0.20 2.34 -0.61 4.92 4.12 -1.03 -2.15 117.35 124.73 1rzi s TYR 79 Ca 0.02 -0.39 0.06 0.00 0.02 0.00 0.00 57.07 56.78 1rzi s TYR 79 Cb -0.08 -1.36 0.22 0.00 -1.52 0.00 0.00 41.96 39.22 1rzi s TYR 79 CO 0.00 0.20 0.61 -0.12 0.02 0.00 0.00 175.55 176.27 1rzi n MET 80 N 1.50 1.92 -1.70 -0.62 1.56 -1.26 -1.64 117.12 116.89 1rzi n MET 80 Ca -0.17 -4.33 -0.39 0.00 -0.27 0.00 0.00 57.70 52.54 1rzi n MET 80 Cb 0.52 -2.09 0.04 0.00 2.15 0.00 0.00 33.22 33.84 1rzi n MET 80 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1rzi n GLU 81 N 1.39 1.57 -3.47 2.12 4.07 0.13 -3.35 120.64 123.10 1rzi n GLU 81 Ca 0.26 0.58 -0.10 0.00 -0.06 0.00 0.00 57.16 57.83 1rzi n GLU 81 Cb 0.41 -2.43 -0.02 0.00 -0.06 0.00 0.00 31.44 29.34 1rzi n GLU 81 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1rzi s LEU 82 N -2.65 -0.46 0.00 4.31 2.96 -0.26 -1.06 118.68 121.52 1rzi s LEU 82 Ca 0.70 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1rzi s LEU 82 Cb -0.44 2.28 0.00 0.00 0.50 0.00 0.00 46.19 48.53 1rzi s LEU 82 CO 0.51 -0.76 0.00 -1.20 -1.32 0.00 0.00 176.35 173.58 1rzi n SER 82 N -0.22 -0.71 -4.04 3.68 7.64 -0.59 0.64 113.62 120.02 1rzi n SER 82 Ca -0.13 0.36 -0.37 0.00 1.01 0.00 0.00 58.87 59.74 1rzi n SER 82 Cb 0.63 -0.79 0.03 0.00 -1.01 0.00 0.00 64.21 63.07 1rzi n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rzi n LEU 82 N -1.93 -4.99 0.00 -3.43 4.77 0.42 -4.48 117.00 107.36 1rzi n LEU 82 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1rzi n LEU 82 Cb 0.36 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1rzi n LEU 82 CO 0.00 -5.45 0.00 0.54 -1.33 0.00 0.00 177.39 171.15 1rzi n ARG 83 N 2.06 0.36 0.00 3.23 1.74 -1.26 -0.94 116.66 121.85 1rzi n ARG 83 Ca 0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 1rzi n ARG 83 Cb 0.51 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.20 1rzi n ARG 83 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1rzi n SER 84 N -0.70 0.56 -2.63 0.55 7.64 -1.26 -3.80 113.62 113.98 1rzi n SER 84 Ca 0.00 -0.33 -0.36 0.00 1.01 0.00 0.00 58.87 59.19 1rzi n SER 84 Cb 0.00 0.27 0.05 0.00 -1.01 0.00 0.00 64.21 63.52 1rzi n SER 84 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rzi n GLU 85 N -1.44 2.88 0.00 1.43 4.71 -1.26 -3.72 120.64 123.24 1rzi n GLU 85 Ca 0.06 -3.62 0.00 0.00 -0.01 0.00 0.00 57.16 53.59 1rzi n GLU 85 Cb 0.34 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 28.49 1rzi n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1rzi n ASP 86 N -0.66 0.00 -4.58 1.62 8.00 -1.25 -5.05 116.55 114.64 1rzi n ASP 86 Ca 0.54 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.64 1rzi n ASP 86 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1rzi n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rzi s THR 87 N -0.03 3.15 0.00 -3.53 2.01 -1.24 -4.75 115.64 111.25 1rzi s THR 87 Ca 0.00 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1rzi s THR 87 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1rzi s THR 87 CO 0.00 -0.22 0.00 0.00 -0.69 0.00 0.00 174.62 173.71 1rzi n ALA 88 N 12.96 0.00 -3.73 7.40 0.00 0.15 -4.51 120.51 132.78 1rzi n ALA 88 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 1rzi n ALA 88 Cb 0.50 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.77 1rzi n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzi s VAL 89 N 0.07 0.40 -0.26 0.00 1.01 -1.24 -0.14 120.40 120.23 1rzi s VAL 89 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1rzi s VAL 89 Cb 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1rzi s VAL 89 CO 0.00 0.24 0.13 -0.31 0.00 0.00 0.00 175.10 175.16 1rzi s TYR 90 N 1.62 3.18 -0.10 5.22 1.51 -0.05 -1.45 117.35 127.28 1rzi s TYR 90 Ca -0.00 -0.07 -0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1rzi s TYR 90 Cb -0.13 -2.29 -0.03 0.00 -0.11 0.00 0.00 41.96 39.41 1rzi s TYR 90 CO -0.04 -0.18 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.09 1rzi s PHE 91 N 1.50 2.93 -0.15 2.71 2.99 0.16 -3.57 117.98 124.55 1rzi s PHE 91 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 56.93 56.84 1rzi s PHE 91 Cb -0.15 -1.79 0.02 0.00 0.00 0.00 0.00 43.02 41.10 1rzi s PHE 91 CO 0.07 0.16 -0.15 0.00 -0.00 0.00 0.00 175.22 175.29 1rzi n ALA 93 N 4.74 0.30 -3.58 0.00 0.00 0.23 -0.40 120.51 121.78 1rzi n ALA 93 Ca -0.17 -1.50 -0.06 0.00 0.00 0.00 0.00 53.44 51.71 1rzi n ALA 93 Cb 0.50 0.84 -0.02 0.00 0.00 0.00 0.00 19.45 20.77 1rzi n ALA 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1rzi s LYS 94 N -3.19 0.72 -0.15 0.00 2.36 -0.30 0.20 119.74 119.37 1rzi s LYS 94 Ca 0.02 -0.31 -0.19 0.00 -2.55 0.00 0.00 55.97 52.94 1rzi s LYS 94 Cb 0.00 0.30 0.05 0.00 -1.05 0.00 0.00 37.83 37.13 1rzi s LYS 94 CO 0.01 -0.32 0.50 0.20 1.55 0.00 0.00 175.35 177.29 1rzi s GLY 95 N -2.54 -0.37 -0.47 5.54 0.00 -1.26 -1.28 107.32 106.94 1rzi s GLY 95 Ca 0.08 1.27 0.06 0.00 0.00 0.00 0.00 44.72 46.13 1rzi s GLY 95 CO -0.05 1.05 0.60 0.61 0.00 0.00 0.00 173.10 175.30 1rzi n GLY 96 N 2.40 0.68 0.00 0.20 0.00 -1.26 -4.59 105.19 102.62 1rzi n GLY 96 Ca -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1rzi n GLY 96 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzi n HIS 100 N 2.65 0.00 0.00 1.61 -0.00 -1.26 -5.04 115.22 113.18 1rzi n HIS 100 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.93 1rzi n HIS 100 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 1rzi n HIS 100 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rzi n GLY 100 N 2.88 2.27 3.49 -1.41 0.00 -1.26 -4.95 105.19 106.20 1rzi n GLY 100 Ca 0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 1rzi n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rzi s MET 100 N -5.12 3.38 0.00 1.61 1.00 -1.26 -4.16 119.30 114.75 1rzi s MET 100 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 55.69 54.56 1rzi s MET 100 Cb 0.00 -4.68 0.00 0.00 0.00 0.00 0.00 34.83 30.15 1rzi s MET 100 CO 0.00 -1.92 0.69 -3.47 0.00 0.00 0.00 175.02 170.31 1rzi n ASP 101 N 7.76 0.00 -4.50 3.03 2.03 -0.41 -4.81 116.55 119.66 1rzi n ASP 101 Ca 0.14 0.69 -0.31 0.00 0.52 0.00 0.00 54.79 55.83 1rzi n ASP 101 Cb 0.48 -0.19 -0.12 0.00 -0.72 0.00 0.00 41.12 40.58 1rzi n ASP 101 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1rzi s VAL 102 N -1.75 3.00 0.23 5.18 0.11 -0.88 -4.97 120.40 121.32 1rzi s VAL 102 Ca 0.00 -1.15 0.07 0.00 -2.93 0.00 0.00 61.98 57.97 1rzi s VAL 102 Cb 0.00 -2.30 -0.05 0.00 -1.53 0.00 0.00 36.38 32.50 1rzi s VAL 102 CO 0.00 0.30 -0.12 0.26 -3.33 0.00 0.00 175.10 172.21 1rzi s TRP 103 N -0.99 1.80 0.00 1.54 0.52 -1.26 -1.15 118.94 119.40 1rzi s TRP 103 Ca 0.16 -0.61 0.00 0.00 0.02 0.00 0.00 56.10 55.67 1rzi s TRP 103 Cb -0.11 -0.90 0.00 0.00 -1.15 0.00 0.00 33.47 31.32 1rzi s TRP 103 CO 0.07 0.34 0.00 0.41 0.02 0.00 0.00 176.95 177.79 1rzi n GLY 104 N -0.45 -2.32 0.02 0.98 0.00 0.46 -4.62 105.19 99.28 1rzi n GLY 104 Ca -0.07 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.47 1rzi n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLN 105 N -1.32 0.15 0.00 1.61 0.00 -1.26 -4.84 117.38 111.71 1rzi n GLN 105 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 57.00 57.09 1rzi n GLN 105 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 30.24 29.45 1rzi n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rzi n GLY 106 N 1.52 0.02 3.35 2.61 0.00 -1.26 -4.95 105.19 106.47 1rzi n GLY 106 Ca -0.04 0.74 -0.38 0.00 0.00 0.00 0.00 46.02 46.35 1rzi n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 107 N 0.00 4.06 -1.00 2.61 2.01 -1.23 -4.68 115.64 117.40 1rzi s THR 107 Ca 0.00 -0.74 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1rzi s THR 107 Cb 0.00 -3.13 0.24 0.00 0.01 0.00 0.00 72.50 69.61 1rzi s THR 107 CO 0.00 0.01 1.01 -0.89 -0.69 0.00 0.00 174.62 174.07 1rzi s THR 108 N 1.50 5.70 0.10 -0.82 2.01 -1.26 -0.88 115.64 122.00 1rzi s THR 108 Ca 0.02 -2.90 -0.31 0.00 0.31 0.00 0.00 61.69 58.82 1rzi s THR 108 Cb -0.18 -4.59 -0.10 0.00 0.01 0.00 0.00 72.50 67.64 1rzi s THR 108 CO 0.03 -1.18 1.83 -0.69 -0.69 0.00 0.00 174.62 173.91 1rzi s VAL 109 N -0.26 2.72 -0.22 3.82 1.01 0.80 -4.06 120.40 124.20 1rzi s VAL 109 Ca 0.27 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1rzi s VAL 109 Cb -0.09 -3.08 0.05 0.00 0.00 0.00 0.00 36.38 33.26 1rzi s VAL 109 CO -0.08 -0.00 -0.12 -0.89 0.00 0.00 0.00 175.10 174.01 1rzi s THR 110 N 3.08 1.95 -0.93 3.92 2.01 -0.83 0.35 115.64 125.19 1rzi s THR 110 Ca 0.81 -1.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1rzi s THR 110 Cb -0.44 -2.00 0.27 0.00 0.01 0.00 0.00 72.50 70.34 1rzi s THR 110 CO 0.37 0.13 1.12 0.52 -0.69 0.00 0.00 174.62 176.07 1rzi n VAL 111 N 4.56 4.02 -4.18 3.82 0.31 -1.26 -1.94 118.33 123.66 1rzi n VAL 111 Ca -0.15 -5.54 -0.29 0.00 -0.01 0.00 0.00 64.34 58.34 1rzi n VAL 111 Cb 0.45 -2.18 -0.09 0.00 -0.91 0.00 0.00 33.84 31.11 1rzi n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rzi s ALA 112 N -2.33 3.15 -0.13 3.52 0.00 -1.06 -4.43 121.76 120.48 1rzi s ALA 112 Ca 0.33 -1.23 0.18 0.00 0.00 0.00 0.00 51.96 51.23 1rzi s ALA 112 Cb 0.04 -1.03 -0.14 0.00 0.00 0.00 0.00 23.12 21.99 1rzi s ALA 112 CO 0.01 0.62 0.77 -1.13 0.00 0.00 0.00 175.76 176.04 1rzi n SER 113 N 0.42 0.75 -4.51 0.00 3.41 -1.26 -4.33 113.62 108.10 1rzi n SER 113 Ca -0.11 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.39 1rzi n SER 113 Cb 0.53 0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1rzi n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzi n ALA 114 N -2.39 -1.08 -2.50 7.33 0.00 -1.26 -4.96 120.51 115.65 1rzi n ALA 114 Ca -0.10 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1rzi n ALA 114 Cb 0.81 -1.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1rzi n ALA 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rzi s SER 115 N -0.81 6.74 -0.08 0.00 0.15 -1.26 -5.00 113.70 113.45 1rzi s SER 115 Ca 0.62 0.92 -0.40 0.00 0.70 0.00 0.00 55.95 57.79 1rzi s SER 115 Cb -0.67 -2.23 -0.18 0.00 -1.71 0.00 0.00 66.02 61.23 1rzi s SER 115 CO 0.58 0.21 1.37 0.41 1.20 0.00 0.00 173.24 177.01 1rzi n THR 116 N 1.21 0.06 -4.24 6.45 -1.04 -1.26 -4.66 114.28 110.80 1rzi n THR 116 Ca -0.10 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.71 1rzi n THR 116 Cb 0.52 -0.61 -0.16 0.00 -1.82 0.00 0.00 70.33 68.27 1rzi n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rzi s LYS 117 N 1.23 0.84 0.66 -2.82 2.20 -0.68 -4.90 119.74 116.28 1rzi s LYS 117 Ca 0.92 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 56.22 1rzi s LYS 117 Cb -1.14 -0.81 -0.00 0.00 -1.51 0.00 0.00 37.83 34.36 1rzi s LYS 117 CO 0.58 -0.00 1.06 0.20 -0.36 0.00 0.00 175.35 176.83 1rzi s GLY 118 N 0.59 1.87 0.49 5.54 0.00 -1.26 -2.05 107.32 112.50 1rzi s GLY 118 Ca -0.08 0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.84 1rzi s GLY 118 CO 0.00 0.57 0.79 2.56 0.00 0.00 0.00 173.10 177.02 1rzi s PRO 119 N -4.60 3.47 -0.15 2.90 0.04 -1.25 -4.46 135.00 130.94 1rzi s PRO 119 Ca 0.61 0.16 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 1rzi s PRO 119 Cb -0.15 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 1rzi s PRO 119 CO 0.47 -0.25 -0.07 -1.12 0.04 0.00 0.00 177.00 176.07 1rzi s SER 120 N -4.13 4.49 -0.32 6.66 0.01 -0.65 -5.01 113.70 114.74 1rzi s SER 120 Ca 0.48 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.53 1rzi s SER 120 Cb -0.10 -1.72 0.08 0.00 0.21 0.00 0.00 66.02 64.49 1rzi s SER 120 CO 0.45 0.16 0.03 -0.69 0.41 0.00 0.00 173.24 173.60 1rzi s VAL 121 N 0.38 2.72 0.30 3.43 1.01 -1.26 -1.71 120.40 125.27 1rzi s VAL 121 Ca -0.07 -1.80 -0.02 0.00 0.00 0.00 0.00 61.98 60.09 1rzi s VAL 121 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1rzi s VAL 121 CO 0.04 -0.33 0.53 -0.36 0.00 0.00 0.00 175.10 174.98 1rzi s PHE 122 N 1.12 3.49 -0.08 5.22 0.08 0.68 -4.87 117.98 123.62 1rzi s PHE 122 Ca 0.01 0.49 -0.00 0.00 0.12 0.00 0.00 56.93 57.54 1rzi s PHE 122 Cb -0.20 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1rzi s PHE 122 CO -0.04 0.18 -0.04 -1.25 -0.10 0.00 0.00 175.22 173.97 1rzi s PRO 123 N -3.79 2.87 -0.53 0.24 0.04 -1.26 0.19 135.00 132.76 1rzi s PRO 123 Ca 0.42 -0.50 -0.21 0.00 0.04 0.00 0.00 61.00 60.74 1rzi s PRO 123 Cb -0.10 -2.67 0.05 0.00 0.04 0.00 0.00 34.50 31.82 1rzi s PRO 123 CO 0.32 0.66 0.76 -0.51 0.04 0.00 0.00 177.00 178.27 1rzi s LEU 124 N -0.77 4.61 0.31 -3.56 1.43 0.11 -4.92 118.68 115.88 1rzi s LEU 124 Ca 0.12 -0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 52.29 1rzi s LEU 124 Cb -0.11 -2.60 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 1rzi s LEU 124 CO 0.02 -1.05 0.87 0.00 0.23 0.00 0.00 176.35 176.42 1rzi s ALA 125 N 3.20 3.25 0.45 4.21 0.00 -1.26 -1.91 121.76 129.71 1rzi s ALA 125 Ca 0.21 0.37 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 1rzi s ALA 125 Cb -0.16 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 1rzi s ALA 125 CO 0.15 0.22 1.12 -2.14 0.00 0.00 0.00 175.76 175.11 1rzi s PRO 126 N -2.24 3.83 0.00 0.00 0.02 -1.26 -4.91 135.00 130.45 1rzi s PRO 126 Ca 0.50 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1rzi s PRO 126 Cb -0.16 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.98 1rzi s PRO 126 CO 0.21 -0.46 0.00 -1.13 -0.33 0.00 0.00 177.00 175.29 1rzi n SER 127 N -0.49 0.37 -0.05 2.53 3.41 -1.26 -4.41 113.62 113.72 1rzi n SER 127 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.70 1rzi n SER 127 Cb 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1rzi n SER 127 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rzi n SER 128 N 0.00 0.54 -0.72 4.04 3.41 -1.26 -4.30 113.62 115.33 1rzi n SER 128 Ca 0.00 -0.77 0.10 0.00 -0.26 0.00 0.00 58.87 57.94 1rzi n SER 128 Cb 0.00 0.68 0.31 0.00 -0.26 0.00 0.00 64.21 64.93 1rzi n SER 128 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rzi n LYS 129 N -0.66 1.93 -2.67 4.33 4.76 -1.26 -3.92 118.16 120.67 1rzi n LYS 129 Ca 0.01 -1.41 -0.08 0.00 -2.87 0.00 0.00 58.31 53.96 1rzi n LYS 129 Cb 0.07 -1.41 0.05 0.00 -1.84 0.00 0.00 35.03 31.90 1rzi n LYS 129 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rzi n SER 130 N 0.64 0.70 -3.29 4.39 3.41 -1.26 -5.06 113.62 113.14 1rzi n SER 130 Ca 0.16 -2.63 -0.06 0.00 -0.26 0.00 0.00 58.87 56.08 1rzi n SER 130 Cb 0.39 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1rzi n SER 130 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rzi s THR 131 N -2.40 -0.70 -0.48 6.66 -4.23 -1.25 -0.66 115.64 112.58 1rzi s THR 131 Ca 0.26 -0.16 -0.16 0.00 -1.18 0.00 0.00 61.69 60.45 1rzi s THR 131 Cb 0.44 -0.93 0.07 0.00 1.34 0.00 0.00 72.50 73.42 1rzi s THR 131 CO 0.01 -0.17 0.44 -0.55 -0.54 0.00 0.00 174.62 173.81 1rzi s SER 132 N 2.61 6.16 1.34 3.99 0.15 -0.68 -4.89 113.70 122.38 1rzi s SER 132 Ca 0.12 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1rzi s SER 132 Cb -0.14 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1rzi s SER 132 CO -0.24 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.11 1rzi n GLY 133 N 5.20 1.38 1.19 9.45 0.00 -1.26 -2.21 105.19 118.94 1rzi n GLY 133 Ca -0.12 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1rzi n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzi n GLY 134 N 0.00 2.74 3.61 -0.02 0.00 -1.26 -4.86 105.19 105.40 1rzi n GLY 134 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 1rzi n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzi s THR 135 N -1.33 3.68 -0.05 2.61 2.01 -0.94 -2.23 115.64 119.40 1rzi s THR 135 Ca 0.42 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 1rzi s THR 135 Cb 0.24 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 70.16 1rzi s THR 135 CO 0.25 0.35 0.02 0.00 -0.69 0.00 0.00 174.62 174.55 1rzi s ALA 136 N -1.04 0.41 0.10 7.40 0.00 0.30 -1.69 121.76 127.24 1rzi s ALA 136 Ca 0.18 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 1rzi s ALA 136 Cb -0.11 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.37 1rzi s ALA 136 CO 0.09 -0.36 0.43 0.00 0.00 0.00 0.00 175.76 175.92 1rzi s ALA 137 N 1.78 3.70 0.36 0.00 0.00 0.17 -0.94 121.76 126.82 1rzi s ALA 137 Ca 0.01 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 1rzi s ALA 137 Cb -0.12 -2.31 0.02 0.00 0.00 0.00 0.00 23.12 20.70 1rzi s ALA 137 CO -0.03 0.55 0.58 -0.48 0.00 0.00 0.00 175.76 176.38 1rzi s LEU 138 N -2.03 0.70 0.00 0.00 0.05 -1.26 -4.23 118.68 111.90 1rzi s LEU 138 Ca 0.35 -1.39 0.00 0.00 0.05 0.00 0.00 54.13 53.15 1rzi s LEU 138 Cb -0.14 1.92 0.00 0.00 -2.05 0.00 0.00 46.19 45.93 1rzi s LEU 138 CO 0.19 -1.43 0.00 0.61 -0.55 0.00 0.00 176.35 175.17 1rzi n GLY 139 N -0.56 -1.35 3.21 -3.48 0.00 -0.80 -1.49 105.19 100.73 1rzi n GLY 139 Ca -0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 1rzi n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzi s LEU 141 N -1.02 3.24 -0.96 0.00 2.96 0.13 -0.29 118.68 122.74 1rzi s LEU 141 Ca 0.06 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1rzi s LEU 141 Cb -0.08 -1.76 0.26 0.00 0.50 0.00 0.00 46.19 45.11 1rzi s LEU 141 CO 0.01 -0.10 1.02 0.52 -1.32 0.00 0.00 176.35 176.48 1rzi n VAL 142 N 4.78 3.84 -3.41 1.68 0.31 0.15 -0.23 118.33 125.44 1rzi n VAL 142 Ca -0.17 -5.38 -0.35 0.00 -0.01 0.00 0.00 64.34 58.44 1rzi n VAL 142 Cb 0.49 -2.33 -0.06 0.00 -0.91 0.00 0.00 33.84 31.04 1rzi n VAL 142 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1rzi s LYS 143 N -1.82 3.90 -0.17 5.55 2.20 -0.69 -2.26 119.74 126.45 1rzi s LYS 143 Ca 0.31 0.39 -0.10 0.00 -0.36 0.00 0.00 55.97 56.20 1rzi s LYS 143 Cb -0.02 -2.90 0.04 0.00 -1.51 0.00 0.00 37.83 33.44 1rzi s LYS 143 CO -0.05 0.47 0.20 -0.25 -0.36 0.00 0.00 175.35 175.36 1rzi n ASP 144 N 0.66 -1.84 -3.53 1.43 8.00 0.54 -1.64 116.55 120.17 1rzi n ASP 144 Ca -0.05 1.30 -0.12 0.00 0.71 0.00 0.00 54.79 56.63 1rzi n ASP 144 Cb 0.52 -4.75 -0.04 0.00 -0.02 0.00 0.00 41.12 36.83 1rzi n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rzi s TYR 145 N -0.65 -0.46 -0.14 1.24 -0.00 -1.13 -3.82 117.35 112.39 1rzi s TYR 145 Ca -0.23 0.63 -0.10 0.00 -0.00 0.00 0.00 57.07 57.36 1rzi s TYR 145 Cb 0.02 0.47 0.04 0.00 -0.00 0.00 0.00 41.96 42.49 1rzi s TYR 145 CO 0.69 -0.52 0.36 0.12 -0.00 0.00 0.00 175.55 176.20 1rzi s PHE 146 N -1.93 -0.46 0.50 -3.49 5.36 -0.87 -2.14 117.98 114.95 1rzi s PHE 146 Ca -0.02 1.05 0.06 0.00 -0.96 0.00 0.00 56.93 57.06 1rzi s PHE 146 Cb -0.01 0.17 0.06 0.00 -0.34 0.00 0.00 43.02 42.91 1rzi s PHE 146 CO -0.00 -0.25 0.53 -0.35 -1.46 0.00 0.00 175.22 173.69 1rzi n PRO 147 N 3.53 0.71 -0.75 10.12 -0.04 -1.26 -1.68 135.00 145.63 1rzi n PRO 147 Ca -0.18 -2.91 -0.30 0.00 -0.04 0.00 0.00 63.50 60.06 1rzi n PRO 147 Cb 0.56 0.06 0.18 0.00 -0.04 0.00 0.00 33.50 34.27 1rzi n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rzi s GLU 148 N -4.16 0.58 0.49 0.54 0.41 -1.26 -4.78 118.70 110.52 1rzi s GLU 148 Ca 0.40 1.24 0.06 0.00 -0.41 0.00 0.00 54.97 56.27 1rzi s GLU 148 Cb -0.03 -1.70 0.01 0.00 -1.78 0.00 0.00 34.13 30.63 1rzi s GLU 148 CO 0.26 -2.83 0.35 -1.25 -0.49 0.00 0.00 175.26 171.30 1rzi s PRO 149 N -4.65 2.31 0.19 0.39 0.04 -1.26 -5.01 135.00 127.03 1rzi s PRO 149 Ca 0.66 -1.88 0.03 0.00 0.04 0.00 0.00 61.00 59.85 1rzi s PRO 149 Cb -0.22 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1rzi s PRO 149 CO 0.60 -0.43 -0.01 0.54 0.04 0.00 0.00 177.00 177.74 1rzi s VAL 150 N -2.67 0.89 -0.03 -0.36 0.11 -1.26 -4.47 120.40 112.60 1rzi s VAL 150 Ca 0.38 -2.01 0.03 0.00 -2.93 0.00 0.00 61.98 57.45 1rzi s VAL 150 Cb -0.01 -2.18 0.00 0.00 -1.53 0.00 0.00 36.38 32.66 1rzi s VAL 150 CO 0.23 -0.44 -0.12 0.42 -3.33 0.00 0.00 175.10 171.86 1rzi s THR 151 N -3.52 1.01 0.13 5.04 -4.23 -0.49 -4.98 115.64 108.60 1rzi s THR 151 Ca 0.25 -0.48 0.10 0.00 -1.18 0.00 0.00 61.69 60.38 1rzi s THR 151 Cb 0.05 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.97 1rzi s THR 151 CO 0.06 0.30 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.53 1rzi s VAL 152 N 0.15 2.58 0.10 2.29 1.01 -1.26 -0.61 120.40 124.66 1rzi s VAL 152 Ca -0.03 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.25 1rzi s VAL 152 Cb -0.10 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1rzi s VAL 152 CO 0.01 0.06 0.17 -1.54 0.00 0.00 0.00 175.10 173.80 1rzi n SER 153 N 0.74 -0.49 -3.88 3.32 3.41 -1.26 -4.94 113.62 110.51 1rzi n SER 153 Ca -0.16 -1.50 -0.11 0.00 -0.26 0.00 0.00 58.87 56.85 1rzi n SER 153 Cb 0.53 0.87 -0.11 0.00 -0.26 0.00 0.00 64.21 65.25 1rzi n SER 153 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1rzi s TRP 154 N -5.59 0.04 -1.64 7.33 0.52 -1.26 -1.09 118.94 117.25 1rzi s TRP 154 Ca 0.07 -0.09 -0.07 0.00 0.02 0.00 0.00 56.10 56.03 1rzi s TRP 154 Cb -0.01 -0.05 0.07 0.00 -1.15 0.00 0.00 33.47 32.33 1rzi s TRP 154 CO 0.05 -0.23 0.17 0.09 0.02 0.00 0.00 176.95 177.05 1rzi n ASN 155 N 1.79 0.15 -2.03 2.95 3.02 0.51 0.98 115.26 122.63 1rzi n ASN 155 Ca -0.21 -1.27 -0.19 0.00 -0.03 0.00 0.00 54.58 52.89 1rzi n ASN 155 Cb 0.56 -1.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.09 1rzi n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rzi n SER 156 N -2.77 -5.42 0.00 6.41 7.64 -1.26 -2.68 113.62 115.54 1rzi n SER 156 Ca -0.20 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1rzi n SER 156 Cb 0.63 -4.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 1rzi n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzi n GLY 157 N -0.96 1.52 0.00 0.23 0.00 0.28 -5.02 105.19 101.24 1rzi n GLY 157 Ca -0.22 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1rzi n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzi n ALA 158 N 0.00 0.00 -1.39 4.61 0.00 -0.98 -4.57 120.51 118.19 1rzi n ALA 158 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.87 1rzi n ALA 158 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.36 1rzi n ALA 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1rzi n LEU 159 N -0.05 1.40 0.00 0.00 7.94 -1.24 -4.73 117.00 120.32 1rzi n LEU 159 Ca 0.00 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.55 1rzi n LEU 159 Cb 0.00 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1rzi n LEU 159 CO 0.00 -0.73 -0.02 0.35 -1.11 0.00 0.00 177.39 175.88 1rzi n THR 160 N 6.42 0.00 -2.98 1.96 -2.24 -1.26 -4.25 114.28 111.93 1rzi n THR 160 Ca 0.46 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.77 1rzi n THR 160 Cb 0.07 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 1rzi n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rzi s SER 161 N -0.16 6.51 0.00 3.42 0.15 -1.26 -3.92 113.70 118.44 1rzi s SER 161 Ca 0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1rzi s SER 161 Cb 0.00 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 1rzi s SER 161 CO 0.00 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.31 1rzi n GLY 162 N 4.62 1.05 3.95 9.45 0.00 -1.26 -4.93 105.19 118.06 1rzi n GLY 162 Ca 0.02 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1rzi n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzi s VAL 163 N -2.00 5.15 -0.29 1.61 1.01 -1.25 -1.96 120.40 122.66 1rzi s VAL 163 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1rzi s VAL 163 Cb 0.00 -3.85 0.17 0.00 0.00 0.00 0.00 36.38 32.69 1rzi s VAL 163 CO 0.00 -0.48 0.45 -1.00 0.00 0.00 0.00 175.10 174.07 1rzi s HIS 164 N -2.21 -1.17 -0.67 5.22 3.76 -0.54 -4.93 115.29 114.74 1rzi s HIS 164 Ca 0.38 0.56 -0.10 0.00 -0.15 0.00 0.00 55.06 55.75 1rzi s HIS 164 Cb -0.10 -0.03 0.17 0.00 1.11 0.00 0.00 32.58 33.74 1rzi s HIS 164 CO 0.34 -0.98 0.57 0.99 -0.85 0.00 0.00 174.74 174.81 1rzi s THR 165 N 2.61 4.79 1.01 1.30 2.01 -1.26 -1.74 115.64 124.36 1rzi s THR 165 Ca 0.10 -2.37 -0.14 0.00 0.31 0.00 0.00 61.69 59.59 1rzi s THR 165 Cb -0.12 -4.04 0.08 0.00 0.01 0.00 0.00 72.50 68.42 1rzi s THR 165 CO -0.28 -0.92 0.38 0.49 -0.69 0.00 0.00 174.62 173.60 1rzi n PHE 166 N 4.16 -1.27 -2.34 4.92 3.01 -1.25 -4.90 117.46 119.79 1rzi n PHE 166 Ca 0.05 0.20 -0.42 0.00 1.01 0.00 0.00 57.45 58.28 1rzi n PHE 166 Cb 0.43 -1.73 -0.03 0.00 -0.01 0.00 0.00 39.48 38.14 1rzi n PHE 166 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1rzi s PRO 167 N -3.69 4.27 0.22 -1.08 0.02 -1.26 -4.75 135.00 128.72 1rzi s PRO 167 Ca 0.58 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 1rzi s PRO 167 Cb -0.19 -3.69 -0.16 0.00 0.02 0.00 0.00 34.50 30.48 1rzi s PRO 167 CO 0.66 -0.63 0.94 0.00 -0.33 0.00 0.00 177.00 177.65 1rzi n ALA 168 N 6.02 -1.23 -2.56 -1.55 0.00 -1.26 -4.90 120.51 115.03 1rzi n ALA 168 Ca 0.13 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.68 1rzi n ALA 168 Cb 0.45 -1.91 -0.13 0.00 0.00 0.00 0.00 19.45 17.86 1rzi n ALA 168 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rzi s VAL 169 N -0.72 3.09 -0.12 0.00 1.01 0.13 -4.90 120.40 118.89 1rzi s VAL 169 Ca 0.66 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 1rzi s VAL 169 Cb -0.83 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1rzi s VAL 169 CO 0.56 0.58 0.94 -0.22 0.00 0.00 0.00 175.10 176.97 1rzi s LEU 170 N -0.60 4.23 0.63 3.92 2.96 -1.26 -1.49 118.68 127.07 1rzi s LEU 170 Ca 0.09 1.42 -0.09 0.00 -0.22 0.00 0.00 54.13 55.32 1rzi s LEU 170 Cb -0.11 -3.44 -0.01 0.00 0.50 0.00 0.00 46.19 43.12 1rzi s LEU 170 CO 0.01 -0.42 0.99 -1.10 -1.32 0.00 0.00 176.35 174.52 1rzi s GLN 171 N 1.99 3.16 0.18 1.98 -0.21 -1.08 -4.93 119.66 120.74 1rzi s GLN 171 Ca 0.45 0.39 -0.15 0.00 0.02 0.00 0.00 55.36 56.08 1rzi s GLN 171 Cb -0.18 -2.14 0.15 0.00 1.00 0.00 0.00 33.01 31.84 1rzi s GLN 171 CO 0.16 -0.72 1.69 0.66 -2.12 0.00 0.00 175.29 174.96 1rzi h SER 172 N -0.34 -0.18 0.03 5.90 4.64 -1.96 0.29 113.55 121.94 1rzi h SER 172 Ca -0.45 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1rzi h SER 172 Cb 1.23 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1rzi h SER 172 CO 0.62 -0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.99 1rzi n SER 173 N -5.21 0.00 -1.48 4.97 3.41 -1.26 -4.81 113.62 109.24 1rzi n SER 173 Ca 0.04 0.40 -0.04 0.00 -0.26 0.00 0.00 58.87 59.02 1rzi n SER 173 Cb 0.24 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 63.79 1rzi n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzi n GLY 174 N -1.30 0.29 3.34 5.00 0.00 0.10 -4.99 105.19 107.63 1rzi n GLY 174 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1rzi n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzi s LEU 175 N -2.86 -0.24 0.63 0.99 1.43 -1.25 -4.73 118.68 112.64 1rzi s LEU 175 Ca 0.00 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 53.92 1rzi s LEU 175 Cb -0.00 1.53 -0.02 0.00 0.03 0.00 0.00 46.19 47.73 1rzi s LEU 175 CO 0.15 -0.20 1.26 -0.31 0.23 0.00 0.00 176.35 177.48 1rzi s TYR 176 N 1.43 2.20 0.06 0.29 2.02 -0.91 -2.65 117.35 119.79 1rzi s TYR 176 Ca -0.10 1.50 -0.18 0.00 -0.37 0.00 0.00 57.07 57.92 1rzi s TYR 176 Cb -0.08 -3.61 0.04 0.00 -0.40 0.00 0.00 41.96 37.91 1rzi s TYR 176 CO -0.14 -2.65 0.42 0.45 -1.57 0.00 0.00 175.55 172.06 1rzi s SER 177 N -1.48 -0.28 0.06 2.29 0.15 -0.55 -0.34 113.70 113.55 1rzi s SER 177 Ca 0.81 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 57.33 1rzi s SER 177 Cb -0.35 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 1rzi s SER 177 CO 0.37 -0.71 0.29 0.00 1.20 0.00 0.00 173.24 174.40 1rzi n LEU 178 N 0.33 0.00 -3.58 3.45 -0.00 -0.96 0.21 117.00 116.46 1rzi n LEU 178 Ca -0.18 -0.48 -0.01 0.00 -0.00 0.00 0.00 56.01 55.34 1rzi n LEU 178 Cb 0.61 0.87 -0.05 0.00 -0.00 0.00 0.00 43.42 44.85 1rzi n LEU 178 CO 0.19 -0.16 0.40 -0.94 -0.00 0.00 0.00 177.39 176.89 1rzi s SER 179 N -1.70 -0.91 -0.47 1.45 1.04 -1.25 -0.68 113.70 111.17 1rzi s SER 179 Ca 0.06 1.29 -0.18 0.00 0.48 0.00 0.00 55.95 57.60 1rzi s SER 179 Cb -0.01 1.89 0.05 0.00 0.10 0.00 0.00 66.02 68.05 1rzi s SER 179 CO 0.02 -0.19 0.56 -0.55 0.98 0.00 0.00 173.24 174.06 1rzi s SER 180 N 2.44 6.22 0.53 7.02 0.15 0.60 -3.84 113.70 126.82 1rzi s SER 180 Ca -0.06 -0.84 0.05 0.00 0.70 0.00 0.00 55.95 55.80 1rzi s SER 180 Cb -0.09 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 62.00 1rzi s SER 180 CO -0.18 -0.78 0.74 0.68 1.20 0.00 0.00 173.24 174.89 1rzi s VAL 181 N 2.43 2.63 -0.38 4.45 -7.23 -0.71 -0.83 120.40 120.76 1rzi s VAL 181 Ca 0.14 -0.82 -0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1rzi s VAL 181 Cb -0.19 -2.81 0.20 0.00 0.56 0.00 0.00 36.38 34.15 1rzi s VAL 181 CO 0.13 0.00 0.98 0.54 -0.31 0.00 0.00 175.10 176.43 1rzi s VAL 182 N -2.66 -0.42 0.19 1.32 0.11 -0.55 -1.47 120.40 116.93 1rzi s VAL 182 Ca 0.58 -0.28 -0.32 0.00 -2.93 0.00 0.00 61.98 59.04 1rzi s VAL 182 Cb -0.09 0.00 -0.16 0.00 -1.53 0.00 0.00 36.38 34.61 1rzi s VAL 182 CO 0.37 0.00 1.06 0.35 -3.33 0.00 0.00 175.10 173.56 1rzi n THR 183 N 3.09 1.21 -4.06 5.04 -2.24 -0.83 -4.43 114.28 112.06 1rzi n THR 183 Ca 0.11 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1rzi n THR 183 Cb 0.62 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1rzi n THR 183 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1rzi s VAL 184 N -0.46 0.00 0.36 2.28 -7.23 -0.12 -4.75 120.40 110.48 1rzi s VAL 184 Ca 0.70 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 59.04 1rzi s VAL 184 Cb -0.84 -2.69 -0.11 0.00 0.56 0.00 0.00 36.38 33.30 1rzi s VAL 184 CO 0.54 0.00 1.46 -2.65 -0.31 0.00 0.00 175.10 174.14 1rzi n PRO 185 N -0.58 2.54 0.06 4.82 -0.02 -1.26 0.11 135.00 140.68 1rzi n PRO 185 Ca 0.00 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1rzi n PRO 185 Cb 0.61 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 1rzi n PRO 185 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1rzi h SER 186 N 3.14 0.59 1.22 2.55 0.02 -1.72 -2.97 113.55 116.37 1rzi h SER 186 Ca -0.49 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 59.99 1rzi h SER 186 Cb 1.25 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1rzi h SER 186 CO 0.66 1.27 0.00 0.77 -1.14 0.00 0.00 176.83 178.39 1rzi h SER 187 N 0.26 0.00 0.61 3.07 4.64 -1.92 -3.20 113.55 117.01 1rzi h SER 187 Ca -0.09 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.03 1rzi h SER 187 Cb 1.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 1rzi h SER 187 CO 0.17 0.00 -0.92 0.77 -0.87 0.00 0.00 176.83 175.98 1rzi h SER 188 N 0.00 0.26 0.00 4.97 4.64 -1.91 -3.29 113.55 118.23 1rzi h SER 188 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1rzi h SER 188 Cb 0.61 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1rzi h SER 188 CO 0.00 1.05 0.00 0.18 -0.87 0.00 0.00 176.83 177.19 1rzi n LEU 189 N -3.63 0.22 -0.09 5.97 4.77 -1.21 -0.74 117.00 122.29 1rzi n LEU 189 Ca -0.04 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.71 1rzi n LEU 189 Cb 0.84 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.77 1rzi n LEU 189 CO 0.48 0.05 -0.60 0.61 -1.33 0.00 0.00 177.39 176.61 1rzi n GLY 190 N 0.24 -0.77 0.00 -0.72 0.00 -1.24 -4.80 105.19 97.90 1rzi n GLY 190 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.87 1rzi n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzi n THR 191 N -4.50 0.00 -2.01 2.61 -2.24 -1.09 -5.05 114.28 102.00 1rzi n THR 191 Ca -0.19 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 1rzi n THR 191 Cb 0.48 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1rzi n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rzi s GLN 192 N -2.00 3.64 0.01 -0.78 2.00 0.08 -5.03 119.66 117.58 1rzi s GLN 192 Ca -0.00 2.10 0.03 0.00 -2.00 0.00 0.00 55.36 55.48 1rzi s GLN 192 Cb 0.01 -2.50 -0.03 0.00 0.80 0.00 0.00 33.01 31.28 1rzi s GLN 192 CO 0.06 -0.75 -0.05 0.99 -0.50 0.00 0.00 175.29 175.04 1rzi s THR 193 N -1.35 3.76 -0.01 -0.34 2.01 -1.26 -4.79 115.64 113.67 1rzi s THR 193 Ca 0.63 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1rzi s THR 193 Cb -0.37 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.49 1rzi s THR 193 CO 0.45 0.36 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.43 1rzi s TYR 194 N -1.05 0.14 -0.24 4.92 2.02 -1.26 -4.96 117.35 116.92 1rzi s TYR 194 Ca 0.18 0.01 -0.03 0.00 -0.37 0.00 0.00 57.07 56.87 1rzi s TYR 194 Cb -0.11 -0.17 0.12 0.00 -0.40 0.00 0.00 41.96 41.39 1rzi s TYR 194 CO 0.09 -0.04 0.28 0.42 -1.57 0.00 0.00 175.55 174.73 1rzi s ILE 195 N 0.37 -0.42 0.36 2.71 1.01 -1.26 -2.92 121.20 121.05 1rzi s ILE 195 Ca -0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 1rzi s ILE 195 Cb -0.05 -0.80 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 1rzi s ILE 195 CO -0.01 -0.26 1.06 0.00 0.00 0.00 0.00 174.94 175.74 1rzi n ASN 197 N 0.36 6.16 -4.55 0.00 4.13 -0.25 -2.50 115.26 118.62 1rzi n ASN 197 Ca 0.03 -3.71 -0.60 0.00 1.68 0.00 0.00 54.58 51.99 1rzi n ASN 197 Cb 0.48 -0.89 -0.08 0.00 -1.54 0.00 0.00 39.78 37.75 1rzi n ASN 197 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1rzi n VAL 198 N -0.20 0.00 -3.51 2.41 0.31 -1.12 -4.36 118.33 111.86 1rzi n VAL 198 Ca 0.41 -0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.54 1rzi n VAL 198 Cb 0.33 -0.15 -0.14 0.00 -0.91 0.00 0.00 33.84 32.97 1rzi n VAL 198 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1rzi s ASN 199 N 0.52 1.67 -0.04 4.52 3.04 0.22 -0.85 114.94 124.02 1rzi s ASN 199 Ca 0.93 -0.37 -0.06 0.00 0.04 0.00 0.00 52.86 53.40 1rzi s ASN 199 Cb -1.28 0.23 -0.04 0.00 -1.54 0.00 0.00 41.25 38.63 1rzi s ASN 199 CO 0.60 -0.34 0.20 -2.28 -3.04 0.00 0.00 177.10 172.24 1rzi s HIS 200 N 2.28 3.58 -0.15 0.43 5.65 -0.90 -1.39 115.29 124.80 1rzi s HIS 200 Ca 0.06 0.50 0.09 0.00 0.25 0.00 0.00 55.06 55.96 1rzi s HIS 200 Cb -0.16 -1.93 -0.15 0.00 -1.18 0.00 0.00 32.58 29.16 1rzi s HIS 200 CO -0.13 0.67 -0.01 1.63 -0.65 0.00 0.00 174.74 176.24 1rzi n LYS 201 N 1.38 1.40 0.33 2.88 5.02 -1.26 -2.63 118.16 125.28 1rzi n LYS 201 Ca -0.14 0.02 0.21 0.00 -2.02 0.00 0.00 58.31 56.38 1rzi n LYS 201 Cb 0.53 -1.35 1.10 0.00 -0.02 0.00 0.00 35.03 35.30 1rzi n LYS 201 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1rzi h PRO 202 N 0.00 0.00 0.00 1.97 0.11 -1.90 -2.78 132.00 129.40 1rzi h PRO 202 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1rzi h PRO 202 Cb 1.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.88 1rzi h PRO 202 CO -0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1rzi n SER 203 N -3.08 0.41 -0.16 -2.05 3.41 -1.26 -5.00 113.62 105.88 1rzi n SER 203 Ca -0.03 -0.71 -0.02 0.00 -0.26 0.00 0.00 58.87 57.85 1rzi n SER 203 Cb 0.16 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1rzi n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rzi n ASN 204 N -0.35 -3.87 -4.34 4.04 3.02 -1.05 -4.92 115.26 107.79 1rzi n ASN 204 Ca 0.00 0.05 -0.34 0.00 -0.03 0.00 0.00 54.58 54.26 1rzi n ASN 204 Cb 0.03 -1.55 -0.05 0.00 -0.61 0.00 0.00 39.78 37.60 1rzi n ASN 204 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1rzi n THR 205 N -2.73 2.19 -2.81 3.41 -1.04 -1.08 -4.86 114.28 107.36 1rzi n THR 205 Ca -0.02 -2.20 -0.43 0.00 -2.04 0.00 0.00 64.05 59.36 1rzi n THR 205 Cb 0.17 -2.24 -0.02 0.00 -1.82 0.00 0.00 70.33 66.42 1rzi n THR 205 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1rzi s LYS 206 N 5.77 3.74 0.32 -2.82 1.02 -1.26 -2.11 119.74 124.40 1rzi s LYS 206 Ca 0.64 -1.81 -0.14 0.00 0.02 0.00 0.00 55.97 54.68 1rzi s LYS 206 Cb 0.04 -5.12 -0.08 0.00 -0.52 0.00 0.00 37.83 32.15 1rzi s LYS 206 CO 0.12 -1.92 0.72 0.08 -0.92 0.00 0.00 175.35 173.42 1rzi s VAL 207 N 3.15 4.72 -0.13 3.17 1.01 -0.03 -5.00 120.40 127.30 1rzi s VAL 207 Ca 0.40 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 1rzi s VAL 207 Cb -0.02 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1rzi s VAL 207 CO -0.06 -0.22 -0.04 -1.81 0.00 0.00 0.00 175.10 172.97 1rzi s ASP 208 N -2.41 2.33 -0.22 3.32 -0.00 -1.26 -2.80 116.67 115.63 1rzi s ASP 208 Ca 0.53 -0.42 -0.02 0.00 -0.00 0.00 0.00 52.55 52.64 1rzi s ASP 208 Cb -0.10 -0.74 0.07 0.00 -0.00 0.00 0.00 42.92 42.14 1rzi s ASP 208 CO 0.20 -0.18 0.03 -0.75 -0.00 0.00 0.00 175.17 174.47 1rzi s LYS 209 N 1.76 0.82 0.16 8.23 2.47 -1.04 -5.04 119.74 127.10 1rzi s LYS 209 Ca 0.03 -0.60 -0.31 0.00 -1.56 0.00 0.00 55.97 53.54 1rzi s LYS 209 Cb -0.14 -2.17 -0.09 0.00 -1.46 0.00 0.00 37.83 33.97 1rzi s LYS 209 CO -0.07 -0.68 1.40 0.21 0.16 0.00 0.00 175.35 176.37 1rzi s LYS 210 N 1.75 4.32 -0.64 4.03 2.20 -1.26 -3.16 119.74 126.98 1rzi s LYS 210 Ca -0.00 2.14 -0.08 0.00 -0.36 0.00 0.00 55.97 57.66 1rzi s LYS 210 Cb -0.17 -3.20 0.17 0.00 -1.51 0.00 0.00 37.83 33.11 1rzi s LYS 210 CO -0.10 -0.41 0.51 0.08 -0.36 0.00 0.00 175.35 175.07 1rzi s VAL 211 N 0.71 4.41 0.08 4.02 1.01 -1.15 -4.89 120.40 124.60 1rzi s VAL 211 Ca 0.63 -2.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.08 1rzi s VAL 211 Cb -0.38 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1rzi s VAL 211 CO 0.34 -0.89 0.31 -1.61 0.00 0.00 0.00 175.10 173.24 1rzi s GLU 212 N 0.40 3.57 0.00 2.72 2.02 -1.26 -4.77 118.70 121.38 1rzi s GLU 212 Ca 0.14 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1rzi s GLU 212 Cb -0.19 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1rzi s GLU 212 CO -0.04 0.55 0.00 -2.30 0.02 0.00 0.00 175.26 173.49 1rzi n PRO 213 N 0.44 0.00 -0.26 0.39 -0.02 -1.26 -4.51 135.00 129.78 1rzi n PRO 213 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1rzi n PRO 213 Cb 0.52 -0.49 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 1rzi n PRO 213 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65