#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1f s LYS 13 N 0.00 3.97 0.00 -0.52 2.36 -1.26 -4.05 119.74 120.23 3f1f s LYS 13 Ca 0.00 0.47 0.00 0.00 -2.55 0.00 0.00 55.97 53.89 3f1f s LYS 13 Cb 0.00 -3.21 0.00 0.00 -1.05 0.00 0.00 37.83 33.57 3f1f s LYS 13 CO 0.00 0.67 0.00 0.41 1.55 0.00 0.00 175.35 177.98 3f1f n GLY 14 N 1.75 0.10 3.88 5.54 0.00 -1.26 -4.95 105.19 110.24 3f1f n GLY 14 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 3f1f n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f1f s VAL 15 N -1.25 4.74 -0.44 1.61 -7.23 -1.26 -4.64 120.40 111.93 3f1f s VAL 15 Ca 0.00 0.77 0.04 0.00 -1.81 0.00 0.00 61.98 60.97 3f1f s VAL 15 Cb 0.00 -3.85 0.17 0.00 0.56 0.00 0.00 36.38 33.25 3f1f s VAL 15 CO 0.00 -1.04 0.34 -0.44 -0.31 0.00 0.00 175.10 173.66 3f1f s SER 16 N -4.05 2.09 0.76 4.85 0.01 -0.17 -4.94 113.70 112.24 3f1f s SER 16 Ca 0.54 -3.07 -0.11 0.00 1.31 0.00 0.00 55.95 54.61 3f1f s SER 16 Cb -0.11 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.56 3f1f s SER 16 CO 0.50 -0.18 1.08 -0.69 0.41 0.00 0.00 173.24 174.36 3f1f s VAL 17 N -0.03 3.44 0.40 3.43 1.01 -1.26 -1.18 120.40 126.20 3f1f s VAL 17 Ca 0.30 0.47 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 3f1f s VAL 17 Cb -0.01 -3.21 0.06 0.00 0.00 0.00 0.00 36.38 33.21 3f1f s VAL 17 CO -0.17 -0.61 0.77 -1.61 0.00 0.00 0.00 175.10 173.49 3f1f s GLU 18 N -5.12 2.27 -0.01 2.72 2.02 -0.83 -4.93 118.70 114.82 3f1f s GLU 18 Ca 0.60 -1.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.00 3f1f s GLU 18 Cb -0.14 0.61 0.00 0.00 0.10 0.00 0.00 34.13 34.71 3f1f s GLU 18 CO 0.54 -1.06 0.13 0.08 0.02 0.00 0.00 175.26 174.97 3f1f s VAL 19 N -2.16 0.06 0.13 2.63 1.01 -1.26 -3.60 120.40 117.21 3f1f s VAL 19 Ca 0.17 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3f1f s VAL 19 Cb -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 3f1f s VAL 19 CO 0.13 -0.29 0.13 0.00 0.00 0.00 0.00 175.10 175.07 3f1f n ALA 20 N 1.87 0.16 0.11 5.51 0.00 -1.08 -4.96 120.51 122.12 3f1f n ALA 20 Ca -0.20 -0.72 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 3f1f n ALA 20 Cb 0.56 0.58 -0.07 0.00 0.00 0.00 0.00 19.45 20.53 3f1f n ALA 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3f1f h PRO 21 N 0.00 -0.56 0.00 0.00 0.11 -2.01 -3.38 132.00 126.15 3f1f h PRO 21 Ca -0.10 0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 3f1f h PRO 21 Cb 0.47 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 3f1f h PRO 21 CO 0.14 -0.37 -1.65 0.41 -0.21 0.00 0.00 178.00 176.31 3f1f n GLY 22 N -1.36 -0.51 0.61 -0.55 0.00 -1.26 -4.89 105.19 97.24 3f1f n GLY 22 Ca -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 3f1f n GLY 22 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f1f n ARG 23 N -2.24 1.22 -3.71 1.61 0.00 -1.26 -1.79 116.66 110.50 3f1f n ARG 23 Ca -0.12 -0.53 -0.13 0.00 -0.00 0.00 0.00 57.85 57.06 3f1f n ARG 23 Cb 0.68 0.03 -0.09 0.00 -0.00 0.00 0.00 32.46 33.07 3f1f n ARG 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3f1f s VAL 24 N -0.15 -0.00 0.17 8.89 1.01 -1.20 -2.62 120.40 126.50 3f1f s VAL 24 Ca 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 3f1f s VAL 24 Cb -0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3f1f s VAL 24 CO 0.04 0.00 0.35 -0.54 0.00 0.00 0.00 175.10 174.96 3f1f s LYS 25 N 0.42 3.52 -0.25 2.72 1.02 -1.24 -1.60 119.74 124.34 3f1f s LYS 25 Ca -0.01 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 3f1f s LYS 25 Cb -0.04 -2.88 0.11 0.00 -0.52 0.00 0.00 37.83 34.50 3f1f s LYS 25 CO -0.01 0.45 0.21 0.08 -0.92 0.00 0.00 175.35 175.16 3f1f s VAL 26 N -1.77 -0.27 0.14 3.17 1.01 -1.23 -1.97 120.40 119.49 3f1f s VAL 26 Ca 0.38 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3f1f s VAL 26 Cb -0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 3f1f s VAL 26 CO 0.28 -0.42 0.37 -0.54 0.00 0.00 0.00 175.10 174.79 3f1f s LYS 27 N 2.27 3.59 0.19 2.72 1.02 -0.32 -3.10 119.74 126.11 3f1f s LYS 27 Ca 0.08 -0.14 -0.21 0.00 0.02 0.00 0.00 55.97 55.72 3f1f s LYS 27 Cb -0.15 -2.86 0.07 0.00 -0.52 0.00 0.00 37.83 34.37 3f1f s LYS 27 CO -0.24 0.47 1.00 0.41 -0.92 0.00 0.00 175.35 176.07 3f1f n GLY 28 N 0.02 0.63 0.39 -3.33 0.00 -1.03 -1.00 105.19 100.87 3f1f n GLY 28 Ca -0.03 -1.15 0.16 0.00 0.00 0.00 0.00 46.02 45.00 3f1f n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3f1f h PRO 29 N 0.00 0.47 -0.08 1.61 0.11 -1.83 -2.08 132.00 130.20 3f1f h PRO 29 Ca -0.27 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.65 3f1f h PRO 29 Cb 1.18 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.19 3f1f h PRO 29 CO 0.36 0.31 -0.57 0.87 -0.21 0.00 0.00 178.00 178.76 3f1f h LYS 30 N 0.48 0.53 0.00 1.05 1.79 -1.91 -3.50 116.57 115.02 3f1f h LYS 30 Ca 0.44 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3f1f h LYS 30 Cb 0.96 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3f1f h LYS 30 CO -0.17 1.09 0.00 0.41 -1.08 0.00 0.00 179.45 179.70 3f1f n GLY 31 N 0.79 -1.36 0.00 3.86 0.00 -0.78 -5.09 105.19 102.61 3f1f n GLY 31 Ca -0.09 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.52 3f1f n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f1f n GLU 32 N 0.00 0.00 -3.74 1.61 2.13 -1.26 -2.48 120.64 116.91 3f1f n GLU 32 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3f1f n GLU 32 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 3f1f n GLU 32 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3f1f s LEU 33 N 0.00 0.54 0.28 4.31 1.43 -1.18 -5.03 118.68 119.03 3f1f s LEU 33 Ca 0.00 0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 53.41 3f1f s LEU 33 Cb 0.00 1.38 -0.10 0.00 0.03 0.00 0.00 46.19 47.51 3f1f s LEU 33 CO 0.00 -0.24 1.14 -1.61 0.23 0.00 0.00 176.35 175.87 3f1f s GLU 34 N -0.25 4.58 -0.42 1.70 0.41 -1.26 -3.46 118.70 119.99 3f1f s GLU 34 Ca -0.04 1.88 0.09 0.00 -0.41 0.00 0.00 54.97 56.50 3f1f s GLU 34 Cb -0.03 -3.17 0.31 0.00 -1.78 0.00 0.00 34.13 29.45 3f1f s GLU 34 CO 0.02 0.12 0.69 0.28 -0.49 0.00 0.00 175.26 175.88 3f1f n VAL 35 N 1.23 0.24 -1.63 2.63 0.31 -0.63 -5.00 118.33 115.48 3f1f n VAL 35 Ca -0.00 -4.57 -0.57 0.00 -0.01 0.00 0.00 64.34 59.18 3f1f n VAL 35 Cb 0.44 -1.06 -0.07 0.00 -0.91 0.00 0.00 33.84 32.24 3f1f n VAL 35 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3f1f n PRO 36 N 0.61 0.84 -4.25 5.55 -0.04 -1.26 -3.20 135.00 133.24 3f1f n PRO 36 Ca 0.25 0.30 -0.14 0.00 -0.04 0.00 0.00 63.50 63.87 3f1f n PRO 36 Cb 0.57 -1.92 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 3f1f n PRO 36 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3f1f s VAL 37 N 1.64 0.24 0.16 0.52 -7.23 -0.74 -4.95 120.40 110.04 3f1f s VAL 37 Ca 0.92 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 58.77 3f1f s VAL 37 Cb -1.10 -2.56 -0.17 0.00 0.56 0.00 0.00 36.38 33.11 3f1f s VAL 37 CO 0.58 0.00 0.93 -1.20 -0.31 0.00 0.00 175.10 175.10 3f1f n SER 38 N -0.36 0.24 -0.04 4.85 7.64 -1.26 -4.54 113.62 120.15 3f1f n SER 38 Ca 0.01 1.15 -0.15 0.00 1.01 0.00 0.00 58.87 60.89 3f1f n SER 38 Cb 0.66 -1.08 -0.12 0.00 -1.01 0.00 0.00 64.21 62.66 3f1f n SER 38 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3f1f h PRO 39 N 2.41 0.08 -1.95 1.43 0.11 -1.90 -3.31 132.00 128.87 3f1f h PRO 39 Ca -0.40 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3f1f h PRO 39 Cb 1.39 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.50 3f1f h PRO 39 CO 0.64 0.91 -0.01 -0.85 -0.21 0.00 0.00 178.00 178.49 3f1f n GLU 40 N -4.58 1.27 -4.11 1.05 0.28 -1.26 -4.82 120.64 108.47 3f1f n GLU 40 Ca -0.10 -0.37 -0.14 0.00 -0.16 0.00 0.00 57.16 56.40 3f1f n GLU 40 Cb 0.48 -1.24 -0.11 0.00 1.43 0.00 0.00 31.44 31.99 3f1f n GLU 40 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 3f1f s MET 41 N -0.07 0.67 -0.15 3.44 -1.94 -1.25 -4.40 119.30 115.60 3f1f s MET 41 Ca 0.15 -0.94 -0.19 0.00 -1.71 0.00 0.00 55.69 53.00 3f1f s MET 41 Cb 0.08 -0.40 -0.04 0.00 2.01 0.00 0.00 34.83 36.48 3f1f s MET 41 CO -0.00 0.07 0.52 1.03 -0.01 0.00 0.00 175.02 176.63 3f1f s ARG 42 N -2.15 4.28 -0.60 2.03 1.81 -0.70 -4.92 118.95 118.70 3f1f s ARG 42 Ca -0.03 0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 54.45 3f1f s ARG 42 Cb -0.07 -3.50 0.42 0.00 -0.45 0.00 0.00 34.95 31.36 3f1f s ARG 42 CO -0.00 0.00 2.02 1.33 -0.68 0.00 0.00 175.30 177.97 3f1f n VAL 43 N 4.10 3.47 -1.35 3.52 0.24 -1.26 -2.57 118.33 124.47 3f1f n VAL 43 Ca -0.05 -2.66 -0.57 0.00 -2.04 0.00 0.00 64.34 59.02 3f1f n VAL 43 Cb 0.51 -1.15 -0.10 0.00 -1.47 0.00 0.00 33.84 31.63 3f1f n VAL 43 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3f1f n VAL 44 N -0.73 0.07 -3.55 3.34 0.31 -1.08 -4.72 118.33 111.97 3f1f n VAL 44 Ca 0.57 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 64.46 3f1f n VAL 44 Cb 0.71 -0.88 -0.08 0.00 -0.91 0.00 0.00 33.84 32.68 3f1f n VAL 44 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3f1f s VAL 45 N 6.15 5.31 0.09 2.52 1.01 -1.26 -0.40 120.40 133.81 3f1f s VAL 45 Ca 1.15 0.49 0.01 0.00 0.00 0.00 0.00 61.98 63.63 3f1f s VAL 45 Cb -1.29 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 31.49 3f1f s VAL 45 CO 0.62 0.36 0.07 -0.62 0.00 0.00 0.00 175.10 175.53 3f1f n GLU 46 N 3.82 1.36 0.00 2.72 -0.58 0.31 -5.00 120.64 123.28 3f1f n GLU 46 Ca -0.12 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 3f1f n GLU 46 Cb 0.52 0.06 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 3f1f n GLU 46 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3f1f n GLU 47 N -0.72 0.00 -0.62 3.49 -0.00 -1.26 -4.04 120.64 117.50 3f1f n GLU 47 Ca -0.00 0.02 0.07 0.00 -0.00 0.00 0.00 57.16 57.24 3f1f n GLU 47 Cb 0.10 -0.55 0.31 0.00 -0.00 0.00 0.00 31.44 31.31 3f1f n GLU 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3f1f n GLY 48 N -0.07 2.47 3.35 -1.84 0.00 -1.26 -4.95 105.19 102.88 3f1f n GLY 48 Ca 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 3f1f n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f1f s VAL 49 N -2.09 0.04 0.00 1.61 -7.23 -1.26 -4.59 120.40 106.89 3f1f s VAL 49 Ca 0.43 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 3f1f s VAL 49 Cb 0.30 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 35.15 3f1f s VAL 49 CO 0.17 -0.18 0.00 0.52 -0.31 0.00 0.00 175.10 175.30 3f1f n VAL 50 N -0.25 0.00 0.00 1.32 0.31 -1.26 -0.53 118.33 117.91 3f1f n VAL 50 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3f1f n VAL 50 Cb 0.63 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 3f1f n VAL 50 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3f1f n ARG 51 N 0.00 -0.82 -3.71 5.55 0.63 0.46 -4.47 116.66 114.30 3f1f n ARG 51 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 3f1f n ARG 51 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 3f1f n ARG 51 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3f1f s VAL 52 N -2.00 -0.01 -0.03 5.15 1.01 -1.24 -2.63 120.40 120.65 3f1f s VAL 52 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3f1f s VAL 52 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.77 3f1f s VAL 52 CO 0.00 0.01 -0.01 -1.61 0.00 0.00 0.00 175.10 173.48 3f1f s GLU 53 N 0.51 0.40 -0.01 2.72 2.02 -1.06 -4.92 118.70 118.35 3f1f s GLU 53 Ca -0.02 0.01 -0.13 0.00 0.02 0.00 0.00 54.97 54.85 3f1f s GLU 53 Cb -0.04 -0.52 -0.05 0.00 0.10 0.00 0.00 34.13 33.62 3f1f s GLU 53 CO -0.03 -0.09 0.36 -0.98 0.02 0.00 0.00 175.26 174.55 3f1f s ARG 54 N 0.83 3.82 0.00 1.61 1.70 -1.26 -1.72 118.95 123.92 3f1f s ARG 54 Ca -0.09 0.29 0.08 0.00 -0.47 0.00 0.00 55.73 55.54 3f1f s ARG 54 Cb -0.12 -3.18 0.41 0.00 -0.57 0.00 0.00 34.95 31.48 3f1f s ARG 54 CO -0.01 0.69 1.09 -0.35 -1.08 0.00 0.00 175.30 175.63 3f1f n PRO 55 N 1.71 0.13 0.00 3.89 -0.04 -1.26 -4.87 135.00 134.55 3f1f n PRO 55 Ca -0.14 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3f1f n PRO 55 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3f1f n PRO 55 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3f1f n SER 56 N -1.24 0.00 -1.17 3.54 3.41 -1.26 -5.05 113.62 111.85 3f1f n SER 56 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 3f1f n SER 56 Cb 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 3f1f n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3f1f n ASP 57 N 0.00 0.54 -4.84 4.04 -0.08 -1.26 -4.89 116.55 110.06 3f1f n ASP 57 Ca 0.00 -1.97 -0.31 0.00 -1.51 0.00 0.00 54.79 51.00 3f1f n ASP 57 Cb 0.00 -0.21 0.02 0.00 2.34 0.00 0.00 41.12 43.26 3f1f n ASP 57 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3f1f s GLU 58 N 0.00 3.39 0.31 -0.67 2.02 -1.26 -4.86 118.70 117.63 3f1f s GLU 58 Ca 0.21 0.90 0.01 0.00 0.02 0.00 0.00 54.97 56.12 3f1f s GLU 58 Cb 0.24 -2.05 0.56 0.00 0.10 0.00 0.00 34.13 32.98 3f1f s GLU 58 CO -0.11 -0.74 1.91 -0.09 0.02 0.00 0.00 175.26 176.26 3f1f h ARG 59 N -0.19 0.96 -0.08 1.61 9.65 -2.00 0.05 114.38 124.38 3f1f h ARG 59 Ca -0.45 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.20 3f1f h ARG 59 Cb 1.20 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.56 3f1f h ARG 59 CO 0.60 0.64 -0.70 0.00 2.80 0.00 0.00 179.97 183.31 3f1f h ARG 60 N 0.99 0.37 -0.07 0.20 3.08 -2.02 -3.28 114.38 113.66 3f1f h ARG 60 Ca 0.39 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 3f1f h ARG 60 Cb 0.24 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3f1f h ARG 60 CO -0.15 0.93 -0.08 0.45 -1.07 0.00 0.00 179.97 180.04 3f1f h HIS 61 N 0.26 0.22 -0.40 3.04 3.86 -1.71 -3.24 115.15 117.18 3f1f h HIS 61 Ca -0.02 -0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.20 3f1f h HIS 61 Cb 1.26 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.59 3f1f h HIS 61 CO 0.04 0.64 -0.24 0.87 0.86 0.00 0.00 177.93 180.10 3f1f h LYS 62 N -0.26 -0.16 -0.98 2.45 1.57 -1.10 -0.97 116.57 117.12 3f1f h LYS 62 Ca 0.01 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 3f1f h LYS 62 Cb 0.61 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 3f1f h LYS 62 CO 0.02 -0.11 0.62 0.77 -0.57 0.00 0.00 179.45 180.18 3f1f h SER 63 N -0.17 0.93 0.59 0.86 0.02 -1.64 -1.47 113.55 112.67 3f1f h SER 63 Ca 0.19 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 3f1f h SER 63 Cb 0.47 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3f1f h SER 63 CO -0.50 0.54 -0.66 -0.07 -1.14 0.00 0.00 176.83 175.00 3f1f h LEU 64 N 1.02 0.07 0.05 5.07 3.38 -1.24 -3.22 115.31 120.46 3f1f h LEU 64 Ca 0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 3f1f h LEU 64 Cb 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3f1f h LEU 64 CO -0.21 0.72 -0.03 -0.74 0.09 0.00 0.00 178.44 178.27 3f1f h HIS 65 N 0.04 -0.07 -1.05 1.13 2.76 -0.28 -2.99 115.15 114.69 3f1f h HIS 65 Ca -0.01 -0.00 0.27 0.00 -2.20 0.00 0.00 60.37 58.43 3f1f h HIS 65 Cb 1.18 0.02 -0.10 0.00 1.55 0.00 0.00 27.41 30.06 3f1f h HIS 65 CO 0.01 -0.04 0.66 0.78 -1.30 0.00 0.00 177.93 178.04 3f1f h GLY 66 N -0.07 1.33 0.60 5.26 0.00 -1.65 -0.73 103.07 107.80 3f1f h GLY 66 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3f1f h GLY 66 CO 0.01 -0.16 -0.41 -2.00 0.00 0.00 0.00 176.54 173.98 3f1f h LEU 67 N 0.41 -1.07 -1.95 3.11 5.85 -1.56 0.30 115.31 120.41 3f1f h LEU 67 Ca 0.61 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.49 3f1f h LEU 67 Cb 1.50 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 3f1f h LEU 67 CO -0.33 -0.61 0.24 0.71 -0.34 0.00 0.00 178.44 178.12 3f1f h THR 68 N -0.96 0.85 0.34 1.05 1.35 -1.15 0.65 112.91 115.04 3f1f h THR 68 Ca -0.08 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 3f1f h THR 68 Cb 0.78 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 3f1f h THR 68 CO 0.05 0.01 -0.21 -0.09 -0.25 0.00 0.00 175.52 175.03 3f1f h ARG 69 N 0.05 -0.49 0.23 4.72 2.43 -0.49 -2.69 114.38 118.15 3f1f h ARG 69 Ca 0.16 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3f1f h ARG 69 Cb 0.58 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3f1f h ARG 69 CO -0.01 -0.33 -0.11 1.15 -1.51 0.00 0.00 179.97 179.16 3f1f h THR 70 N -0.51 0.79 -0.77 0.20 2.02 -0.43 -2.96 112.91 111.24 3f1f h THR 70 Ca -0.05 -0.11 0.16 0.00 0.77 0.00 0.00 66.41 67.19 3f1f h THR 70 Cb 0.41 0.86 -0.14 0.00 -1.74 0.00 0.00 68.15 67.53 3f1f h THR 70 CO 0.04 0.02 -0.14 0.25 0.37 0.00 0.00 175.52 176.07 3f1f h LEU 71 N -0.37 -0.62 -0.37 2.58 5.85 0.25 0.40 115.31 123.02 3f1f h LEU 71 Ca -0.03 0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 3f1f h LEU 71 Cb 0.28 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3f1f h LEU 71 CO 0.05 -0.24 -0.20 0.40 -0.34 0.00 0.00 178.44 178.11 3f1f h ILE 72 N 0.02 1.28 -1.00 4.05 1.08 -1.52 -2.49 117.51 118.93 3f1f h ILE 72 Ca 0.39 -1.34 0.07 0.00 -0.39 0.00 0.00 64.86 63.59 3f1f h ILE 72 Cb 0.62 1.35 -0.07 0.00 -3.07 0.00 0.00 36.82 35.66 3f1f h ILE 72 CO -0.77 0.44 0.65 0.00 -0.69 0.00 0.00 178.15 177.78 3f1f h ALA 73 N 0.79 1.42 -0.09 1.87 0.00 -0.12 0.27 119.26 123.41 3f1f h ALA 73 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3f1f h ALA 73 Cb 0.76 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3f1f h ALA 73 CO 0.06 0.42 -0.43 -0.91 0.00 0.00 0.00 179.25 178.39 3f1f h ASN 74 N 1.15 0.21 -0.30 0.00 2.35 -1.00 0.10 115.58 118.10 3f1f h ASN 74 Ca 0.44 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 3f1f h ASN 74 Cb 0.21 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3f1f h ASN 74 CO -0.18 0.62 0.17 0.00 -1.65 0.00 0.00 177.43 176.39 3f1f h ALA 75 N 1.39 0.39 -0.29 -0.83 0.00 -0.16 0.36 119.26 120.13 3f1f h ALA 75 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3f1f h ALA 75 Cb 0.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3f1f h ALA 75 CO 0.06 -0.08 0.12 0.28 0.00 0.00 0.00 179.25 179.63 3f1f h VAL 76 N 0.37 1.18 -0.42 0.00 2.07 -0.41 -2.81 116.25 116.23 3f1f h VAL 76 Ca 0.11 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3f1f h VAL 76 Cb 0.06 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3f1f h VAL 76 CO -0.02 0.18 0.23 0.50 0.02 0.00 0.00 177.57 178.49 3f1f h LYS 77 N 0.32 0.57 -0.28 1.57 3.11 -0.50 -0.52 116.57 120.85 3f1f h LYS 77 Ca 0.10 -0.05 0.05 0.00 -2.81 0.00 0.00 60.65 57.94 3f1f h LYS 77 Cb 0.18 -0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 31.24 3f1f h LYS 77 CO -0.01 0.42 -0.03 0.78 -2.81 0.00 0.00 179.45 177.80 3f1f h GLY 78 N 0.65 0.24 1.04 5.01 0.00 -0.01 -1.08 103.07 108.92 3f1f h GLY 78 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3f1f h GLY 78 CO -0.03 -0.08 -0.18 3.33 0.00 0.00 0.00 176.54 179.59 3f1f n VAL 79 N -5.20 0.00 -0.04 4.60 0.24 -1.08 -1.66 118.33 115.19 3f1f n VAL 79 Ca -0.01 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 3f1f n VAL 79 Cb 0.15 -0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.40 3f1f n VAL 79 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3f1f h SER 80 N 0.43 0.25 0.00 -1.34 0.02 0.21 -3.28 113.55 109.83 3f1f h SER 80 Ca 0.00 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 3f1f h SER 80 Cb 0.42 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3f1f h SER 80 CO 0.00 0.59 0.00 -0.62 -1.14 0.00 0.00 176.83 175.66 3f1f n GLU 81 N -4.71 0.00 0.00 3.45 1.02 -0.96 -4.95 120.64 114.49 3f1f n GLU 81 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3f1f n GLU 81 Cb 0.27 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 3f1f n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f1f n GLY 82 N 0.56 2.26 3.96 0.62 0.00 -0.67 -5.02 105.19 106.89 3f1f n GLY 82 Ca 0.00 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 3f1f n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f1f s TYR 83 N -1.58 3.02 -0.08 1.61 1.51 0.12 -4.88 117.35 117.06 3f1f s TYR 83 Ca 0.00 0.17 -0.32 0.00 -1.01 0.00 0.00 57.07 55.91 3f1f s TYR 83 Cb 0.00 -2.64 0.12 0.00 -0.11 0.00 0.00 41.96 39.33 3f1f s TYR 83 CO 0.00 -0.74 1.18 -1.54 -1.11 0.00 0.00 175.55 173.34 3f1f s SER 84 N -4.35 -0.14 0.00 2.29 1.04 -1.25 -0.47 113.70 110.82 3f1f s SER 84 Ca 0.54 -0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.79 3f1f s SER 84 Cb -0.10 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.23 3f1f s SER 84 CO 0.39 -0.35 0.19 -0.54 0.98 0.00 0.00 173.24 173.91 3f1f s LYS 85 N -2.57 0.56 0.77 4.02 -0.14 -1.17 -4.89 119.74 116.32 3f1f s LYS 85 Ca 0.11 -0.37 -0.13 0.00 -1.36 0.00 0.00 55.97 54.21 3f1f s LYS 85 Cb 0.01 0.24 0.19 0.00 -1.68 0.00 0.00 37.83 36.58 3f1f s LYS 85 CO -0.04 -0.15 0.84 -0.85 -0.76 0.00 0.00 175.35 174.39 3f1f n GLU 86 N 1.30 -1.73 -3.16 1.68 0.00 -1.26 -1.73 120.64 115.73 3f1f n GLU 86 Ca -0.22 -1.32 0.05 0.00 0.00 0.00 0.00 57.16 55.67 3f1f n GLU 86 Cb 0.56 -1.05 -0.02 0.00 0.00 0.00 0.00 31.44 30.93 3f1f n GLU 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3f1f s LEU 87 N 0.00 -0.49 -0.20 -1.84 1.43 -0.43 -4.73 118.68 112.43 3f1f s LEU 87 Ca 0.51 0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.78 3f1f s LEU 87 Cb -0.03 1.42 -0.04 0.00 0.03 0.00 0.00 46.19 47.57 3f1f s LEU 87 CO 0.37 -0.09 0.41 -0.76 0.23 0.00 0.00 176.35 176.51 3f1f s LEU 88 N 2.90 4.16 -0.60 1.79 2.01 0.24 -1.94 118.68 127.24 3f1f s LEU 88 Ca -0.00 0.54 -0.13 0.00 0.01 0.00 0.00 54.13 54.54 3f1f s LEU 88 Cb -0.10 -2.54 0.15 0.00 0.01 0.00 0.00 46.19 43.71 3f1f s LEU 88 CO -0.12 -0.09 0.53 -0.63 1.01 0.00 0.00 176.35 177.06 3f1f s ILE 89 N 1.33 5.02 0.71 -0.59 1.01 -1.25 -0.59 121.20 126.84 3f1f s ILE 89 Ca 0.20 -1.89 -0.05 0.00 0.00 0.00 0.00 60.65 58.91 3f1f s ILE 89 Cb -0.15 -4.20 0.08 0.00 0.01 0.00 0.00 42.46 38.20 3f1f s ILE 89 CO 0.08 -0.89 1.01 -0.54 0.00 0.00 0.00 174.94 174.60 3f1f s LYS 90 N 1.09 1.99 0.00 2.79 -0.14 -1.14 -4.80 119.74 119.54 3f1f s LYS 90 Ca 0.08 -0.50 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 3f1f s LYS 90 Cb -0.24 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 3f1f s LYS 90 CO -0.01 -1.32 0.00 0.41 -0.76 0.00 0.00 175.35 173.67 3f1f n GLY 91 N -2.91 0.16 0.00 -3.33 0.00 -1.24 -2.38 105.19 95.49 3f1f n GLY 91 Ca 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.62 3f1f n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3f1f n ILE 92 N 0.69 0.00 0.14 -0.61 -0.00 -1.26 -3.50 119.36 114.82 3f1f n ILE 92 Ca 0.00 1.35 -0.14 0.00 -0.00 0.00 0.00 62.75 63.96 3f1f n ILE 92 Cb 0.00 -2.17 -0.08 0.00 -0.00 0.00 0.00 39.64 37.39 3f1f n ILE 92 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 3f1f h GLY 93 N 0.00 -0.33 -4.16 7.39 0.00 -1.92 -3.45 103.07 100.60 3f1f h GLY 93 Ca 0.00 0.12 -0.54 0.00 0.00 0.00 0.00 47.33 46.92 3f1f h GLY 93 CO 0.00 -0.12 0.17 -1.72 0.00 0.00 0.00 176.54 174.87 3f1f n TYR 94 N -5.17 0.65 -3.65 5.60 4.02 -1.23 -4.82 117.16 112.56 3f1f n TYR 94 Ca -0.09 0.72 -0.00 0.00 -0.01 0.00 0.00 57.90 58.51 3f1f n TYR 94 Cb 0.19 -1.40 -0.06 0.00 -0.02 0.00 0.00 39.34 38.04 3f1f n TYR 94 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 3f1f s ARG 95 N 0.63 0.15 0.45 -0.72 1.70 -0.97 -4.81 118.95 115.38 3f1f s ARG 95 Ca 0.63 0.24 -0.01 0.00 -0.47 0.00 0.00 55.73 56.12 3f1f s ARG 95 Cb -0.88 0.04 -0.01 0.00 -0.57 0.00 0.00 34.95 33.53 3f1f s ARG 95 CO 0.43 -0.03 0.69 0.00 -1.08 0.00 0.00 175.30 175.31 3f1f s ALA 96 N 0.88 3.63 -0.27 7.88 0.00 -0.87 -2.48 121.76 130.52 3f1f s ALA 96 Ca -0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 3f1f s ALA 96 Cb -0.03 -2.26 0.16 0.00 0.00 0.00 0.00 23.12 20.99 3f1f s ALA 96 CO -0.12 -0.36 0.50 0.50 0.00 0.00 0.00 175.76 176.28 3f1f s ARG 97 N -4.59 0.47 -0.60 0.00 3.52 0.07 -4.35 118.95 113.46 3f1f s ARG 97 Ca 0.47 0.79 -0.27 0.00 -0.13 0.00 0.00 55.73 56.59 3f1f s ARG 97 Cb -0.10 0.07 -0.00 0.00 -1.56 0.00 0.00 34.95 33.36 3f1f s ARG 97 CO 0.40 -0.63 1.66 -1.17 -0.81 0.00 0.00 175.30 174.75 3f1f s LEU 98 N 2.71 3.31 -0.36 -0.88 2.96 -1.26 -2.32 118.68 122.84 3f1f s LEU 98 Ca 0.17 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.21 3f1f s LEU 98 Cb -0.15 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.80 3f1f s LEU 98 CO -0.19 -2.09 0.29 -0.69 -1.32 0.00 0.00 176.35 172.36 3f1f s VAL 99 N 7.68 5.24 0.00 1.68 1.01 -0.36 -4.95 120.40 130.70 3f1f s VAL 99 Ca 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3f1f s VAL 99 Cb -0.12 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3f1f s VAL 99 CO 0.22 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3f1f n GLY 100 N 5.08 2.95 0.15 4.51 0.00 -1.26 -2.05 105.19 114.57 3f1f n GLY 100 Ca -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3f1f n GLY 100 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f1f h ARG 101 N 0.00 0.00 -6.34 1.61 -0.00 -1.98 -3.47 114.38 104.20 3f1f h ARG 101 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 59.98 59.45 3f1f h ARG 101 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 3f1f h ARG 101 CO 0.00 0.54 -0.25 0.00 -0.00 0.00 0.00 179.97 180.26 3f1f s ALA 102 N -3.70 3.74 -0.27 0.08 0.00 -0.87 -4.74 121.76 116.00 3f1f s ALA 102 Ca -0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 3f1f s ALA 102 Cb 0.13 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3f1f s ALA 102 CO 0.74 0.35 0.27 -1.17 0.00 0.00 0.00 175.76 175.96 3f1f s LEU 103 N -3.41 4.03 -0.11 0.00 0.20 -0.96 -1.23 118.68 117.20 3f1f s LEU 103 Ca 0.41 0.14 -0.03 0.00 0.69 0.00 0.00 54.13 55.34 3f1f s LEU 103 Cb -0.11 -2.26 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 3f1f s LEU 103 CO 0.29 -0.11 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.53 3f1f s GLU 104 N 1.87 3.27 -0.08 1.98 -6.30 -0.98 0.18 118.70 118.63 3f1f s GLU 104 Ca 0.11 -0.45 -0.03 0.00 -2.50 0.00 0.00 54.97 52.09 3f1f s GLU 104 Cb -0.16 -2.85 0.04 0.00 0.00 0.00 0.00 34.13 31.17 3f1f s GLU 104 CO 0.10 0.51 0.17 -0.48 0.02 0.00 0.00 175.26 175.59 3f1f s LEU 105 N -0.37 0.36 0.58 2.70 0.05 0.07 -0.75 118.68 121.31 3f1f s LEU 105 Ca 0.07 0.36 -0.08 0.00 0.05 0.00 0.00 54.13 54.54 3f1f s LEU 105 Cb -0.12 0.41 -0.02 0.00 -2.05 0.00 0.00 46.19 44.42 3f1f s LEU 105 CO 0.02 -0.19 0.92 0.42 -0.55 0.00 0.00 176.35 176.97 3f1f s THR 106 N 1.62 4.31 0.00 5.48 -4.23 -1.04 -3.19 115.64 118.60 3f1f s THR 106 Ca -0.05 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 3f1f s THR 106 Cb -0.12 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.03 3f1f s THR 106 CO -0.06 -0.78 0.00 1.33 -0.54 0.00 0.00 174.62 174.57 3f1f n VAL 107 N -2.57 0.00 0.00 2.29 0.24 -1.26 -2.30 118.33 114.73 3f1f n VAL 107 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 3f1f n VAL 107 Cb 0.56 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3f1f n VAL 107 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f1f n GLY 108 N -1.39 0.00 3.77 7.63 0.00 -1.26 -3.89 105.19 110.05 3f1f n GLY 108 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3f1f n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f1f s PHE 109 N -0.04 3.16 0.29 1.61 0.40 -1.26 -4.92 117.98 117.22 3f1f s PHE 109 Ca 0.00 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.80 3f1f s PHE 109 Cb 0.00 -3.61 0.56 0.00 0.51 0.00 0.00 43.02 40.48 3f1f s PHE 109 CO 0.00 -1.63 1.85 0.66 0.70 0.00 0.00 175.22 176.80 3f1f h SER 110 N 3.59 0.92 -3.36 1.36 4.64 -2.04 -3.36 113.55 115.29 3f1f h SER 110 Ca -0.48 0.04 -0.59 0.00 -0.47 0.00 0.00 61.79 60.28 3f1f h SER 110 Cb 1.22 -0.15 -0.09 0.00 -0.31 0.00 0.00 62.40 63.08 3f1f h SER 110 CO 0.66 0.51 0.27 -2.28 -0.87 0.00 0.00 176.83 175.13 3f1f s HIS 111 N -5.93 3.37 -0.16 4.77 5.65 -1.26 -5.04 115.29 116.68 3f1f s HIS 111 Ca -0.12 1.06 -0.29 0.00 0.25 0.00 0.00 55.06 55.96 3f1f s HIS 111 Cb 0.22 -2.92 -0.03 0.00 -1.18 0.00 0.00 32.58 28.67 3f1f s HIS 111 CO 0.81 -0.25 1.50 -1.25 -0.65 0.00 0.00 174.74 174.89 3f1f s PRO 112 N 2.21 4.04 0.27 2.88 0.04 -1.26 -4.96 135.00 138.22 3f1f s PRO 112 Ca 0.33 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 3f1f s PRO 112 Cb -0.16 -3.93 -0.10 0.00 0.04 0.00 0.00 34.50 30.35 3f1f s PRO 112 CO 0.10 -0.98 1.38 0.08 0.04 0.00 0.00 177.00 177.62 3f1f s VAL 113 N 4.30 2.75 -0.10 -0.36 1.01 -1.19 -4.85 120.40 121.95 3f1f s VAL 113 Ca 0.66 0.66 0.02 0.00 0.00 0.00 0.00 61.98 63.31 3f1f s VAL 113 Cb -0.26 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3f1f s VAL 113 CO 0.24 0.12 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 3f1f s VAL 114 N -0.35 2.91 -0.17 2.92 1.01 -1.26 -0.75 120.40 124.71 3f1f s VAL 114 Ca 0.56 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 3f1f s VAL 114 Cb -0.40 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3f1f s VAL 114 CO 0.46 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 175.40 3f1f s VAL 115 N 0.05 4.02 0.63 2.92 1.01 0.46 -4.96 120.40 124.53 3f1f s VAL 115 Ca -0.06 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 3f1f s VAL 115 Cb -0.15 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3f1f s VAL 115 CO 0.05 0.47 1.23 1.21 0.00 0.00 0.00 175.10 178.06 3f1f n GLU 116 N 3.72 1.11 -3.14 2.72 2.13 -1.26 -2.26 120.64 123.65 3f1f n GLU 116 Ca -0.17 0.43 -0.45 0.00 0.66 0.00 0.00 57.16 57.63 3f1f n GLU 116 Cb 0.52 -2.46 -0.04 0.00 0.27 0.00 0.00 31.44 29.73 3f1f n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3f1f s PRO 117 N -3.21 3.21 0.70 5.31 0.05 -1.26 -4.74 135.00 135.06 3f1f s PRO 117 Ca 0.81 -1.61 -0.15 0.00 0.05 0.00 0.00 61.00 60.09 3f1f s PRO 117 Cb -0.39 -4.38 0.02 0.00 0.05 0.00 0.00 34.50 29.80 3f1f s PRO 117 CO 0.42 -1.51 1.17 -1.25 0.05 0.00 0.00 177.00 175.88 3f1f s PRO 118 N 2.15 2.39 0.41 0.56 0.04 -1.26 -4.97 135.00 134.32 3f1f s PRO 118 Ca 0.14 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 3f1f s PRO 118 Cb -0.20 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 3f1f s PRO 118 CO 0.01 -1.61 1.23 -2.00 0.04 0.00 0.00 177.00 174.67 3f1f s GLU 119 N -3.97 3.97 0.00 4.56 2.12 -1.26 -2.86 118.70 121.25 3f1f s GLU 119 Ca 0.71 1.97 0.00 0.00 0.36 0.00 0.00 54.97 58.01 3f1f s GLU 119 Cb -0.26 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.46 3f1f s GLU 119 CO 0.44 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 3f1f n GLY 120 N 0.65 1.78 3.24 -1.50 0.00 -1.26 -5.00 105.19 103.10 3f1f n GLY 120 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 3f1f n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f1f s ILE 121 N -3.04 1.65 -0.20 -0.61 1.09 -1.13 -3.53 121.20 115.43 3f1f s ILE 121 Ca 0.00 -1.14 -0.04 0.00 -1.10 0.00 0.00 60.65 58.36 3f1f s ILE 121 Cb 0.00 -1.43 0.08 0.00 -1.06 0.00 0.00 42.46 40.05 3f1f s ILE 121 CO 0.00 0.24 0.15 -0.89 -0.10 0.00 0.00 174.94 174.34 3f1f s THR 122 N -0.75 -0.19 0.46 2.92 2.01 0.96 -4.58 115.64 116.47 3f1f s THR 122 Ca 0.07 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 3f1f s THR 122 Cb -0.09 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 3f1f s THR 122 CO 0.01 -0.30 0.70 0.72 -0.69 0.00 0.00 174.62 175.07 3f1f s PHE 123 N 2.21 3.33 -0.06 4.92 -0.12 -1.26 -0.96 117.98 126.04 3f1f s PHE 123 Ca 0.05 0.41 -0.16 0.00 -0.05 0.00 0.00 56.93 57.17 3f1f s PHE 123 Cb -0.16 -2.31 0.03 0.00 -0.63 0.00 0.00 43.02 39.96 3f1f s PHE 123 CO -0.13 -0.34 0.38 -2.00 -0.05 0.00 0.00 175.22 173.08 3f1f s GLU 124 N -4.61 0.64 -0.76 1.99 -6.30 -0.58 -4.94 118.70 104.14 3f1f s GLU 124 Ca 0.48 0.11 -0.07 0.00 -2.50 0.00 0.00 54.97 52.99 3f1f s GLU 124 Cb -0.10 0.30 0.20 0.00 0.00 0.00 0.00 34.13 34.52 3f1f s GLU 124 CO 0.40 -0.16 0.63 0.08 0.02 0.00 0.00 175.26 176.23 3f1f s VAL 125 N -0.79 4.54 -0.11 3.70 1.01 -1.26 -1.46 120.40 126.02 3f1f s VAL 125 Ca -0.09 -2.97 0.27 0.00 0.00 0.00 0.00 61.98 59.20 3f1f s VAL 125 Cb -0.04 -3.86 0.28 0.00 0.00 0.00 0.00 36.38 32.76 3f1f s VAL 125 CO 0.04 -0.97 1.83 1.55 0.00 0.00 0.00 175.10 177.54 3f1f h PRO 126 N 7.09 0.00 -1.44 2.72 0.13 -1.98 -3.43 132.00 135.09 3f1f h PRO 126 Ca 0.06 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.32 3f1f h PRO 126 Cb 0.96 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.85 3f1f h PRO 126 CO 0.76 0.00 0.66 -2.00 -0.23 0.00 0.00 178.00 177.18 3f1f s GLU 127 N -3.59 0.46 0.64 0.86 2.12 -1.26 -5.00 118.70 112.92 3f1f s GLU 127 Ca -0.01 0.10 0.26 0.00 0.36 0.00 0.00 54.97 55.68 3f1f s GLU 127 Cb 0.08 0.21 1.35 0.00 0.26 0.00 0.00 34.13 36.04 3f1f s GLU 127 CO 0.33 -0.14 1.77 -1.00 -0.54 0.00 0.00 175.26 175.67 3f1f h PRO 128 N 2.41 0.00 -0.65 4.30 0.13 -1.84 0.25 132.00 136.60 3f1f h PRO 128 Ca -0.16 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.77 3f1f h PRO 128 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 3f1f h PRO 128 CO 0.29 0.00 0.22 2.41 -0.23 0.00 0.00 178.00 180.69 3f1f n THR 129 N -3.10 2.83 -3.70 1.56 -1.04 -1.26 -2.04 114.28 107.53 3f1f n THR 129 Ca 0.03 -1.83 -0.14 0.00 -2.04 0.00 0.00 64.05 60.07 3f1f n THR 129 Cb 0.60 -0.35 -0.09 0.00 -1.82 0.00 0.00 70.33 68.67 3f1f n THR 129 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3f1f s ARG 130 N -3.03 0.60 -0.21 -2.82 0.52 0.88 -3.82 118.95 111.07 3f1f s ARG 130 Ca 0.52 0.54 -0.05 0.00 -0.52 0.00 0.00 55.73 56.22 3f1f s ARG 130 Cb 0.43 0.29 0.11 0.00 0.52 0.00 0.00 34.95 36.30 3f1f s ARG 130 CO 0.11 -0.10 0.38 0.08 0.02 0.00 0.00 175.30 175.79 3f1f s VAL 131 N -0.03 -0.60 0.34 3.52 1.01 -0.82 -3.87 120.40 119.96 3f1f s VAL 131 Ca -0.02 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.06 3f1f s VAL 131 Cb -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 3f1f s VAL 131 CO 0.02 -0.02 0.50 -0.13 0.00 0.00 0.00 175.10 175.46 3f1f s ARG 132 N 2.56 3.20 -0.32 2.72 1.81 -0.54 -1.31 118.95 127.07 3f1f s ARG 132 Ca 0.06 -0.79 -0.02 0.00 -1.72 0.00 0.00 55.73 53.26 3f1f s ARG 132 Cb -0.14 -2.76 0.12 0.00 -0.45 0.00 0.00 34.95 31.72 3f1f s ARG 132 CO -0.14 0.07 0.18 0.08 -0.68 0.00 0.00 175.30 174.81 3f1f s VAL 133 N -2.23 0.01 0.11 3.52 1.01 -0.71 -1.53 120.40 120.58 3f1f s VAL 133 Ca 0.43 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 3f1f s VAL 133 Cb -0.10 -1.03 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 3f1f s VAL 133 CO 0.33 -0.84 0.70 -0.44 0.00 0.00 0.00 175.10 174.84 3f1f s SER 134 N 1.60 7.24 0.07 3.32 0.01 -0.13 -3.06 113.70 122.75 3f1f s SER 134 Ca 0.14 1.47 -0.26 0.00 1.31 0.00 0.00 55.95 58.60 3f1f s SER 134 Cb -0.19 -2.44 0.08 0.00 0.21 0.00 0.00 66.02 63.68 3f1f s SER 134 CO -0.18 0.19 0.72 -0.83 0.41 0.00 0.00 173.24 173.56 3f1f s GLY 135 N -0.90 -0.55 0.27 3.44 0.00 0.38 -0.03 107.32 109.94 3f1f s GLY 135 Ca 0.34 0.83 0.23 0.00 0.00 0.00 0.00 44.72 46.11 3f1f s GLY 135 CO 0.23 0.35 1.22 0.16 0.00 0.00 0.00 173.10 175.06 3f1f h ILE 136 N 2.13 0.00 -3.55 0.90 -0.00 -1.83 0.33 117.51 115.48 3f1f h ILE 136 Ca -0.29 -0.97 -0.66 0.00 -0.00 0.00 0.00 64.86 62.95 3f1f h ILE 136 Cb 1.26 1.62 -0.25 0.00 -0.00 0.00 0.00 36.82 39.45 3f1f h ILE 136 CO 0.35 0.00 -0.66 -0.62 -0.00 0.00 0.00 178.15 177.23 3f1f s ASP 137 N -5.54 4.85 0.48 2.16 3.68 -1.26 -4.39 116.67 116.65 3f1f s ASP 137 Ca 0.02 -0.33 0.17 0.00 2.13 0.00 0.00 52.55 54.54 3f1f s ASP 137 Cb 0.08 -1.85 1.18 0.00 -1.45 0.00 0.00 42.92 40.88 3f1f s ASP 137 CO 0.75 -0.05 2.05 0.50 0.13 0.00 0.00 175.17 178.55 3f1f h LYS 138 N 8.19 0.18 0.34 4.34 3.64 -1.88 0.97 116.57 132.35 3f1f h LYS 138 Ca -0.39 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 3f1f h LYS 138 Cb 1.16 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3f1f h LYS 138 CO 0.59 0.12 -0.17 0.37 -2.27 0.00 0.00 179.45 178.09 3f1f h GLN 139 N 0.19 -0.44 -0.72 1.90 5.75 -1.99 -1.86 115.11 117.93 3f1f h GLN 139 Ca 0.17 0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.78 3f1f h GLN 139 Cb 0.43 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 29.01 3f1f h GLN 139 CO -0.03 -0.12 0.37 0.87 -2.65 0.00 0.00 178.83 177.27 3f1f h LYS 140 N -0.93 0.63 0.19 1.69 1.57 -1.83 -1.58 116.57 116.30 3f1f h LYS 140 Ca -0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3f1f h LYS 140 Cb 0.52 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 3f1f h LYS 140 CO 0.08 0.42 -0.37 0.28 -0.57 0.00 0.00 179.45 179.28 3f1f h VAL 141 N 0.65 0.23 -0.43 0.50 2.07 -0.87 -2.83 116.25 115.57 3f1f h VAL 141 Ca 0.34 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.95 3f1f h VAL 141 Cb 0.33 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 3f1f h VAL 141 CO -0.25 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 178.34 3f1f h GLY 142 N -0.65 0.03 0.78 2.17 0.00 -0.42 -1.36 103.07 103.62 3f1f h GLY 142 Ca 0.01 0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 3f1f h GLY 142 CO -0.17 -0.21 -0.38 1.46 0.00 0.00 0.00 176.54 177.25 3f1f h GLN 143 N -0.15 -1.01 -1.01 4.80 1.08 -1.44 -2.88 115.11 114.50 3f1f h GLN 143 Ca 0.20 0.07 0.25 0.00 -1.45 0.00 0.00 58.65 57.72 3f1f h GLN 143 Cb 0.47 0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 28.03 3f1f h GLN 143 CO -0.52 -0.67 0.65 0.28 -0.95 0.00 0.00 178.83 177.62 3f1f h VAL 144 N -1.10 0.57 0.26 -0.54 2.07 -1.29 0.34 116.25 116.56 3f1f h VAL 144 Ca -0.11 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3f1f h VAL 144 Cb 0.80 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3f1f h VAL 144 CO 0.18 0.08 -0.35 0.00 0.02 0.00 0.00 177.57 177.50 3f1f h ALA 145 N 1.63 -0.97 -0.78 1.67 0.00 -1.17 -2.41 119.26 117.23 3f1f h ALA 145 Ca 0.58 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3f1f h ALA 145 Cb 1.36 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 3f1f h ALA 145 CO -0.30 -1.01 0.51 0.00 0.00 0.00 0.00 179.25 178.45 3f1f h ALA 146 N -1.08 1.50 -0.56 0.00 0.00 -0.59 -2.07 119.26 116.46 3f1f h ALA 146 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.95 3f1f h ALA 146 Cb 0.57 -0.28 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 3f1f h ALA 146 CO -0.09 0.43 -0.19 -0.91 0.00 0.00 0.00 179.25 178.49 3f1f h ASN 147 N 0.99 -0.67 -0.05 0.00 -0.26 -0.18 0.54 115.58 115.95 3f1f h ASN 147 Ca 0.30 0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 56.22 3f1f h ASN 147 Cb -0.01 0.40 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3f1f h ASN 147 CO -0.08 -0.22 0.01 0.40 -1.06 0.00 0.00 177.43 176.48 3f1f h ILE 148 N -0.05 1.17 -0.94 2.81 1.08 -0.89 -2.34 117.51 118.35 3f1f h ILE 148 Ca 0.27 -0.51 0.14 0.00 -0.39 0.00 0.00 64.86 64.36 3f1f h ILE 148 Cb 0.46 1.42 -0.09 0.00 -3.07 0.00 0.00 36.82 35.54 3f1f h ILE 148 CO -0.61 0.14 0.55 -0.09 -0.69 0.00 0.00 178.15 177.46 3f1f h ARG 149 N -0.12 0.79 -0.86 2.37 2.43 -0.92 -0.65 114.38 117.41 3f1f h ARG 149 Ca 0.02 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3f1f h ARG 149 Cb 0.21 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 3f1f h ARG 149 CO -0.00 0.52 0.52 0.00 -1.51 0.00 0.00 179.97 179.50 3f1f h ALA 150 N 1.56 1.21 -1.50 2.80 0.00 0.57 -1.39 119.26 122.50 3f1f h ALA 150 Ca 0.49 0.01 0.44 0.00 0.00 0.00 0.00 54.91 55.85 3f1f h ALA 150 Cb 0.61 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3f1f h ALA 150 CO -0.32 0.21 1.11 0.82 0.00 0.00 0.00 179.25 181.07 3f1f h ILE 151 N 0.91 0.22 -0.83 0.00 1.08 -0.71 -3.23 117.51 114.94 3f1f h ILE 151 Ca 0.40 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.88 3f1f h ILE 151 Cb 0.27 0.23 -0.19 0.00 -3.07 0.00 0.00 36.82 34.06 3f1f h ILE 151 CO -0.21 0.00 -0.35 -0.60 -0.69 0.00 0.00 178.15 176.30 3f1f s ARG 152 N -4.88 0.60 1.04 2.37 6.06 -0.56 -5.07 118.95 118.51 3f1f s ARG 152 Ca -0.05 0.04 -0.16 0.00 -2.50 0.00 0.00 55.73 53.06 3f1f s ARG 152 Cb 0.24 0.13 0.07 0.00 0.06 0.00 0.00 34.95 35.46 3f1f s ARG 152 CO 0.83 -0.95 0.21 1.63 -2.50 0.00 0.00 175.30 174.52 3f1f n LYS 153 N 4.68 -0.98 -2.18 5.12 4.76 -0.96 -2.05 118.16 126.54 3f1f n LYS 153 Ca 0.08 -0.26 -0.41 0.00 -2.87 0.00 0.00 58.31 54.86 3f1f n LYS 153 Cb 0.57 -1.78 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 3f1f n LYS 153 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3f1f s PRO 154 N -3.55 4.39 -0.22 1.97 0.02 -1.26 -4.51 135.00 131.85 3f1f s PRO 154 Ca 0.56 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 3f1f s PRO 154 Cb -0.17 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 3f1f s PRO 154 CO 0.67 -0.19 1.70 0.45 -0.33 0.00 0.00 177.00 179.29 3f1f s SER 155 N -0.14 6.26 0.43 2.53 0.15 -1.20 -4.86 113.70 116.88 3f1f s SER 155 Ca 0.52 1.64 0.30 0.00 0.70 0.00 0.00 55.95 59.11 3f1f s SER 155 Cb -0.38 -2.53 1.54 0.00 -1.71 0.00 0.00 66.02 62.94 3f1f s SER 155 CO 0.45 -1.35 1.90 0.00 1.20 0.00 0.00 173.24 175.44 3f1f h ALA 156 N 11.28 1.00 -0.01 5.45 0.00 -1.93 -2.20 119.26 132.86 3f1f h ALA 156 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3f1f h ALA 156 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3f1f h ALA 156 CO 1.00 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 180.90 3f1f n TYR 157 N -2.56 0.00 0.00 0.00 4.01 -1.26 -4.23 117.16 113.11 3f1f n TYR 157 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3f1f n TYR 157 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 3f1f n TYR 157 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3f1f n HIS 158 N 0.55 0.00 -3.06 -0.72 8.25 -0.83 -4.99 115.22 114.43 3f1f n HIS 158 Ca 0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.42 3f1f n HIS 158 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 3f1f n HIS 158 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3f1f s GLU 159 N 4.51 0.93 0.15 -0.41 2.12 -1.26 -4.13 118.70 120.61 3f1f s GLU 159 Ca 0.00 -1.11 -0.03 0.00 0.36 0.00 0.00 54.97 54.19 3f1f s GLU 159 Cb 0.00 -0.40 -0.03 0.00 0.26 0.00 0.00 34.13 33.96 3f1f s GLU 159 CO 0.00 -1.30 0.13 0.15 -0.54 0.00 0.00 175.26 173.70 3f1f s LYS 160 N 0.96 1.05 0.45 4.30 1.02 -1.26 -3.61 119.74 122.64 3f1f s LYS 160 Ca 0.26 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.84 3f1f s LYS 160 Cb -0.02 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 3f1f s LYS 160 CO -0.08 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 3f1f n GLY 161 N -0.16 -1.93 3.66 -3.33 0.00 -1.00 -3.21 105.19 99.21 3f1f n GLY 161 Ca -0.04 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 3f1f n GLY 161 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3f1f n ILE 162 N -2.70 2.82 -3.72 -0.61 2.08 -0.87 -2.88 119.36 113.48 3f1f n ILE 162 Ca 0.01 -0.33 -0.10 0.00 0.56 0.00 0.00 62.75 62.89 3f1f n ILE 162 Cb 0.34 -1.19 -0.06 0.00 -0.75 0.00 0.00 39.64 37.98 3f1f n ILE 162 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3f1f s TYR 163 N -1.87 -0.08 0.00 1.39 1.51 0.25 -3.98 117.35 114.57 3f1f s TYR 163 Ca 0.75 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.56 3f1f s TYR 163 Cb -0.33 0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.65 3f1f s TYR 163 CO 0.49 -0.62 0.00 0.66 -1.11 0.00 0.00 175.55 174.97 3f1f n TYR 164 N -0.04 0.00 -1.34 2.71 4.01 -1.26 -0.59 117.16 120.65 3f1f n TYR 164 Ca -0.16 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.64 3f1f n TYR 164 Cb 0.63 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.74 3f1f n TYR 164 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f1f n ALA 165 N -3.00 2.13 -2.86 -0.72 0.00 -1.26 -4.21 120.51 110.59 3f1f n ALA 165 Ca 0.00 -1.96 -0.29 0.00 0.00 0.00 0.00 53.44 51.19 3f1f n ALA 165 Cb 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 3f1f n ALA 165 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f1f s GLY 166 N -2.10 1.99 0.99 0.00 0.00 -1.26 -5.08 107.32 101.86 3f1f s GLY 166 Ca 0.19 -0.85 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 3f1f s GLY 166 CO 0.02 -0.82 -0.01 1.18 0.00 0.00 0.00 173.10 173.47 3f1f n GLU 167 N -0.15 -0.39 -1.01 2.90 1.02 -1.26 -4.97 120.64 116.78 3f1f n GLU 167 Ca -0.05 -0.09 -0.29 0.00 -0.02 0.00 0.00 57.16 56.72 3f1f n GLU 167 Cb 0.52 -1.60 0.21 0.00 -0.02 0.00 0.00 31.44 30.55 3f1f n GLU 167 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3f1f s PRO 168 N -3.17 -0.21 -0.19 3.49 0.04 -1.26 -5.00 135.00 128.71 3f1f s PRO 168 Ca 0.52 0.48 -0.15 0.00 0.04 0.00 0.00 61.00 61.89 3f1f s PRO 168 Cb -0.18 -1.67 -0.21 0.00 0.04 0.00 0.00 34.50 32.49 3f1f s PRO 168 CO 0.71 -3.15 0.18 1.55 0.04 0.00 0.00 177.00 176.32 3f1f n VAL 169 N -4.46 1.61 -0.67 -0.36 3.14 -1.26 -5.20 118.33 111.13 3f1f n VAL 169 Ca 0.05 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 3f1f n VAL 169 Cb 0.57 -1.89 0.00 0.00 -1.06 0.00 0.00 33.84 31.46 3f1f n VAL 169 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91